Oxanes
Oxanes
- (6)
- (2)
- (3)
- (1)
- (4)
- (3)
- (12)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (4)
- (56)
- (7)
- (5)
- (2)
- (1)
- (16)
- (1)
- (38)
- (1)
- (36)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (37)
- (6)
- (79)
- (29)
- (9)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (21)
- (1)
- (4)
- (3)
Résultats de la recherche filtrée
1,8-cinéole, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
Poids moléculaire (g/mol) | 154.25 |
---|---|
Synonyme | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
Numéro MDL | MFCD00167977 |
CAS | 470-82-6 |
CID PubChem | 2758 |
Nom IUPAC | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
Clé InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Formule moléculaire | C10H18O |
Tétrahydropyrane, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 Numéro MDL: MFCD00006585 Clé InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonyme: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye CID PubChem: 8894 ChEBI: CHEBI:46941 Nom IUPAC: Oxane SMILES: C1CCOCC1
Synonyme | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
---|---|
Numéro MDL | MFCD00006585 |
CAS | 142-68-7 |
CID PubChem | 8894 |
ChEBI | CHEBI:46941 |
Nom IUPAC | Oxane |
Clé InChI | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
SMILES | C1CCOCC1 |
Tétrahydro-4H-pyran-4-one, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Clé InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonyme: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone CID PubChem: 121599 Nom IUPAC: oxane-4-one SMILES: C1COCCC1=O
Poids moléculaire (g/mol) | 100.12 |
---|---|
Synonyme | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
CAS | 29943-42-8 |
CID PubChem | 121599 |
Nom IUPAC | oxane-4-one |
Clé InChI | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
SMILES | C1COCCC1=O |
Formule moléculaire | C5H8O2 |
Tétrahydropyrane, 98+ %, Thermo Scientific Chemicals
CAS: 142-68-7 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.134 Numéro MDL: MFCD00006585 Clé InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonyme: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye CID PubChem: 8894 ChEBI: CHEBI:46941 Nom IUPAC: Oxane SMILES: C1CCOCC1
Poids moléculaire (g/mol) | 86.134 |
---|---|
Synonyme | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Numéro MDL | MFCD00006585 |
CAS | 142-68-7 |
CID PubChem | 8894 |
ChEBI | CHEBI:46941 |
Nom IUPAC | Oxane |
Clé InChI | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
SMILES | C1CCOCC1 |
Formule moléculaire | C5H10O |
4-(tétrahydropyran-4-yloxy)aniline, 97 %, Thermo Scientific™
CAS: 917483-71-7 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD09064968 Clé InChI: CCIFXNITZHWCRR-UHFFFAOYSA-N Synonyme: 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine CID PubChem: 24229526 Nom IUPAC: 4-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 193.246 |
---|---|
Synonyme | 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine |
Numéro MDL | MFCD09064968 |
CAS | 917483-71-7 |
CID PubChem | 24229526 |
Nom IUPAC | 4-(oxan-4-yloxy)aniline |
Clé InChI | CCIFXNITZHWCRR-UHFFFAOYSA-N |
SMILES | C1COCCC1OC2=CC=C(C=C2)N |
Formule moléculaire | C11H15NO2 |
N-méthyl-(tétrahydropyran-4-ylméthyl)amine, 97 %, Thermo Scientific™
CAS: 439081-52-4 Formule moléculaire: C7H15NO Poids moléculaire (g/mol): 129.20 Numéro MDL: MFCD06739009 Clé InChI: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonyme: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran CID PubChem: 22225668 Nom IUPAC: N-méthyle-1-(OXAN-4-yl)méthanamine SMILES: CNCC1CCOCC1
Poids moléculaire (g/mol) | 129.20 |
---|---|
Synonyme | methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran |
Numéro MDL | MFCD06739009 |
CAS | 439081-52-4 |
CID PubChem | 22225668 |
Nom IUPAC | N-méthyle-1-(OXAN-4-yl)méthanamine |
Clé InChI | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
SMILES | CNCC1CCOCC1 |
Formule moléculaire | C7H15NO |
4-iodotétrahydro-2H-pyran, ≥97 %, Thermo Scientific™
CAS: 25637-18-7 Formule moléculaire: C5H9IO Poids moléculaire (g/mol): 212.03 Numéro MDL: MFCD06797467 Clé InChI: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonyme: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran CID PubChem: 2795506 Nom IUPAC: 4-iodooxane SMILES: IC1CCOCC1
Poids moléculaire (g/mol) | 212.03 |
---|---|
Synonyme | 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran |
Numéro MDL | MFCD06797467 |
CAS | 25637-18-7 |
CID PubChem | 2795506 |
Nom IUPAC | 4-iodooxane |
Clé InChI | JTRNQTFTRDPITG-UHFFFAOYSA-N |
SMILES | IC1CCOCC1 |
Formule moléculaire | C5H9IO |
Tétrahydropyran-4-carbothioamide, 90 %, Thermo Scientific™
CAS: 88571-77-1 Formule moléculaire: C6H11NOS Poids moléculaire (g/mol): 145.22 Numéro MDL: MFCD10700048 Clé InChI: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione CID PubChem: 13197204 Nom IUPAC: oxane-4-carbothioamide SMILES: C1COCCC1C(=S)N
Poids moléculaire (g/mol) | 145.22 |
---|---|
Synonyme | tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione |
Numéro MDL | MFCD10700048 |
CAS | 88571-77-1 |
CID PubChem | 13197204 |
Nom IUPAC | oxane-4-carbothioamide |
Clé InChI | ZUONFEFOQCUTDW-UHFFFAOYSA-N |
SMILES | C1COCCC1C(=S)N |
Formule moléculaire | C6H11NOS |
2-(3-bromopropoxy)tétrahydro-2H-pyrane, 98 %, stabilisé avec du carbonate de potassium, Thermo Scientific Chemicals
CAS: 33821-94-2 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.1 Clé InChI: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonyme: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane CID PubChem: 2777988 Nom IUPAC: 2-(3-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr
Poids moléculaire (g/mol) | 223.1 |
---|---|
Synonyme | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
CAS | 33821-94-2 |
CID PubChem | 2777988 |
Nom IUPAC | 2-(3-bromopropoxy)oxane |
Clé InChI | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
SMILES | C1CCOC(C1)OCCCBr |
Formule moléculaire | C8H15BrO2 |
2-(2-bromoéthoxy)tétrahydro-2H-pyrane, 96 %, stabilisé, Thermo Scientific Chemicals
CAS: 17739-45-6 Formule moléculaire: C7H13BrO2 Poids moléculaire (g/mol): 209.08 Numéro MDL: MFCD01321310 Clé InChI: GCUOLJOTJRUDIZ-UHFFFAOYSA-N Synonyme: 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran CID PubChem: 86621 Nom IUPAC: 2-(2-bromoéthoxy)oxane SMILES: C1CCOC(C1)OCCBr
Poids moléculaire (g/mol) | 209.08 |
---|---|
Synonyme | 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran |
Numéro MDL | MFCD01321310 |
CAS | 17739-45-6 |
CID PubChem | 86621 |
Nom IUPAC | 2-(2-bromoéthoxy)oxane |
Clé InChI | GCUOLJOTJRUDIZ-UHFFFAOYSA-N |
SMILES | C1CCOC(C1)OCCBr |
Formule moléculaire | C7H13BrO2 |
Ester pinacolique d’acide 3-(tétrahydropyran-2-yloxy)prop-1-en-1-ylboronique, 90 %, Thermo Scientific Chemicals
CAS: 642066-70-4 Formule moléculaire: C14H25BO4 Poids moléculaire (g/mol): 268.16 Numéro MDL: MFCD03788736 Clé InChI: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonyme: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane CID PubChem: 53406456 Nom IUPAC: 4,4,5,5-tétraméthyl-2-[3-(oxane-2-yloxy)prop-1-ényl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
Poids moléculaire (g/mol) | 268.16 |
---|---|
Synonyme | 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane |
Numéro MDL | MFCD03788736 |
CAS | 642066-70-4 |
CID PubChem | 53406456 |
Nom IUPAC | 4,4,5,5-tétraméthyl-2-[3-(oxane-2-yloxy)prop-1-ényl]-1,3,2-dioxaborolane |
Clé InChI | MHSOBXCZCRNELG-UHFFFAOYNA-N |
SMILES | CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1 |
Formule moléculaire | C14H25BO4 |
4-Acétyltétrahydropyrane, 97 %, Thermo Scientific Chemicals
CAS: 137052-08-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD08704647 Clé InChI: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one CID PubChem: 9877365 Nom IUPAC: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1
Poids moléculaire (g/mol) | 128.171 |
---|---|
Synonyme | 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one |
Numéro MDL | MFCD08704647 |
CAS | 137052-08-5 |
CID PubChem | 9877365 |
Nom IUPAC | 1-(oxan-4-yl)ethanone |
Clé InChI | VNMXIOWPBADSIC-UHFFFAOYSA-N |
SMILES | CC(=O)C1CCOCC1 |
Formule moléculaire | C7H12O2 |
Acide tétrahydropyrane-4-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 5337-03-1 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00031016 Clé InChI: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha CID PubChem: 219302 Nom IUPAC: acide oxane-4-carboxylique SMILES: C1COCCC1C(=O)O
Poids moléculaire (g/mol) | 130.14 |
---|---|
Synonyme | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
Numéro MDL | MFCD00031016 |
CAS | 5337-03-1 |
CID PubChem | 219302 |
Nom IUPAC | acide oxane-4-carboxylique |
Clé InChI | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
SMILES | C1COCCC1C(=O)O |
Formule moléculaire | C6H10O3 |
Acide 4tétrahydropyrane-ylacétique, 97 %, Thermo Scientific™
CAS: 85064-61-5 Formule moléculaire: C7H11O3 Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD01631204 Clé InChI: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonyme: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid CID PubChem: 2773575 Nom IUPAC: 2-(oxan-4-yl)acetate SMILES: [O-]C(=O)CC1CCOCC1
Poids moléculaire (g/mol) | 143.16 |
---|---|
Synonyme | tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid |
Numéro MDL | MFCD01631204 |
CAS | 85064-61-5 |
CID PubChem | 2773575 |
Nom IUPAC | 2-(oxan-4-yl)acetate |
Clé InChI | PBXYNWPYMVWJAH-UHFFFAOYSA-M |
SMILES | [O-]C(=O)CC1CCOCC1 |
Formule moléculaire | C7H11O3 |
1,7-Dioxaspiro[5,5]undécane, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.225 Numéro MDL: MFCD00011578 Clé InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonyme: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap CID PubChem: 67437 Nom IUPAC: 1,7-dioxaspiro[5,5]undécane SMILES: C1CCOC2(C1)CCCCO2
Poids moléculaire (g/mol) | 156.225 |
---|---|
Synonyme | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
Numéro MDL | MFCD00011578 |
CAS | 180-84-7 |
CID PubChem | 67437 |
Nom IUPAC | 1,7-dioxaspiro[5,5]undécane |
Clé InChI | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
SMILES | C1CCOC2(C1)CCCCO2 |
Formule moléculaire | C9H16O2 |