Oxanes
Oxanes
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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 |
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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 |
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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 |
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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 |
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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 |
Acide 4-thien-2-yltétrahydropyrane-4-carboxylique, 97 %, Thermo Scientific™
CAS: 880166-18-7 Formule moléculaire: C10H12O3S Poids moléculaire (g/mol): 212.26 Numéro MDL: MFCD09817516 Clé InChI: VWYOZQWRYINSBP-UHFFFAOYSA-N Synonyme: 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid CID PubChem: 19066254 SMILES: OC(=O)C1(CCOCC1)C1=CC=CS1
Poids moléculaire (g/mol) | 212.26 |
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Synonyme | 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
Numéro MDL | MFCD09817516 |
CAS | 880166-18-7 |
CID PubChem | 19066254 |
Clé InChI | VWYOZQWRYINSBP-UHFFFAOYSA-N |
SMILES | OC(=O)C1(CCOCC1)C1=CC=CS1 |
Formule moléculaire | C10H12O3S |
Di(tétrahydropyran-4-yl)amine, 97 %, Thermo Scientific™
CAS: 1080028-76-7 Formule moléculaire: C10H19NO2 Poids moléculaire (g/mol): 185.267 Numéro MDL: MFCD11841081 Clé InChI: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonyme: bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine CID PubChem: 33589627 Nom IUPAC: N-(oxane-4-yle)oxane-4-amine SMILES: C1COCCC1NC2CCOCC2
Poids moléculaire (g/mol) | 185.267 |
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Synonyme | bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine |
Numéro MDL | MFCD11841081 |
CAS | 1080028-76-7 |
CID PubChem | 33589627 |
Nom IUPAC | N-(oxane-4-yle)oxane-4-amine |
Clé InChI | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
SMILES | C1COCCC1NC2CCOCC2 |
Formule moléculaire | C10H19NO2 |
4-aminométhyltétrahydropyrane, ≥97 %, Thermo Scientific™
CAS: 130290-79-8 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD02179435 Clé InChI: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonyme: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine CID PubChem: 2773210 Nom IUPAC: Oxane-4-ylméthanamine SMILES: C1COCCC1CN
Poids moléculaire (g/mol) | 115.176 |
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Synonyme | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
Numéro MDL | MFCD02179435 |
CAS | 130290-79-8 |
CID PubChem | 2773210 |
Nom IUPAC | Oxane-4-ylméthanamine |
Clé InChI | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
SMILES | C1COCCC1CN |
Formule moléculaire | C6H13NO |
Acide 2-(Tetrahydropyran-4-yloxy)benzoïque, 97 %, Thermo Scientific™
CAS: 898289-29-7 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD09025869 Clé InChI: AVRDARROMNUMER-UHFFFAOYSA-N Synonyme: 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid CID PubChem: 21754839 Nom IUPAC: Acide 2-(oxan-4-yloxy)benzoïque SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1
Poids moléculaire (g/mol) | 222.24 |
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Synonyme | 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid |
Numéro MDL | MFCD09025869 |
CAS | 898289-29-7 |
CID PubChem | 21754839 |
Nom IUPAC | Acide 2-(oxan-4-yloxy)benzoïque |
Clé InChI | AVRDARROMNUMER-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=CC=C1OC1CCOCC1 |
Formule moléculaire | C12H14O4 |
Acide tétrahydro-2H-pyran-4-carboxylique, 97+ %, Thermo Scientific™
CAS: 5337-03-1 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 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,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid CID PubChem: 219302
Poids moléculaire (g/mol) | 130.14 |
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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,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
CAS | 5337-03-1 |
CID PubChem | 219302 |
Clé InChI | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
Formule moléculaire | C6H10O3 |
Chlorure de tétrahydropyran-4-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 338453-21-7 Formule moléculaire: C5H9ClO3S Poids moléculaire (g/mol): 184.64 Clé InChI: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide CID PubChem: 22637030 Nom IUPAC: Chlorure d’oxane-4-sulfonyl SMILES: C1COCCC1S(=O)(=O)Cl
Poids moléculaire (g/mol) | 184.64 |
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Synonyme | tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide |
CAS | 338453-21-7 |
CID PubChem | 22637030 |
Nom IUPAC | Chlorure d’oxane-4-sulfonyl |
Clé InChI | QQSBPTQNEOJFBO-UHFFFAOYSA-N |
SMILES | C1COCCC1S(=O)(=O)Cl |
Formule moléculaire | C5H9ClO3S |
Éthyle tétrahydropyrane-4-ylacétate, 97 %, Thermo Scientific™
CAS: 103260-44-2 Formule moléculaire: C9H16O3 Poids moléculaire (g/mol): 172.224 Clé InChI: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonyme: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate CID PubChem: 2773412 Nom IUPAC: 2-(oxan-4-yl)acétate d’éthyl SMILES: CCOC(=O)CC1CCOCC1
Poids moléculaire (g/mol) | 172.224 |
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Synonyme | ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate |
CAS | 103260-44-2 |
CID PubChem | 2773412 |
Nom IUPAC | 2-(oxan-4-yl)acétate d’éthyl |
Clé InChI | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC1CCOCC1 |
Formule moléculaire | C9H16O3 |
2-(8-Bromooctyloxy)tétrahydropyran, tech. 90 %, Thermo Scientific Chemicals
CAS: 50816-20-1 Formule moléculaire: C13H25BrO2 Poids moléculaire (g/mol): 293.245 Numéro MDL: MFCD00014648 Clé InChI: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonyme: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo CID PubChem: 170916 Nom IUPAC: 2-(8-bromooctoxy)oxane SMILES: C1CCOC(C1)OCCCCCCCCBr
Poids moléculaire (g/mol) | 293.245 |
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Synonyme | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
Numéro MDL | MFCD00014648 |
CAS | 50816-20-1 |
CID PubChem | 170916 |
Nom IUPAC | 2-(8-bromooctoxy)oxane |
Clé InChI | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
SMILES | C1CCOC(C1)OCCCCCCCCBr |
Formule moléculaire | C13H25BrO2 |
Chlorure de 2H-pyran-4-carbonyle, ≥97 %, Thermo Scientific™
CAS: 40191-32-0 Formule moléculaire: C6H9ClO2 Poids moléculaire (g/mol): 148.59 Numéro MDL: MFCD06200863 Clé InChI: RYGUCYSSMOFTSH-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran CID PubChem: 2795505 Nom IUPAC: oxane-4-carbonyl chloride SMILES: ClC(=O)C1CCOCC1
Poids moléculaire (g/mol) | 148.59 |
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Synonyme | tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran |
Numéro MDL | MFCD06200863 |
CAS | 40191-32-0 |
CID PubChem | 2795505 |
Nom IUPAC | oxane-4-carbonyl chloride |
Clé InChI | RYGUCYSSMOFTSH-UHFFFAOYSA-N |
SMILES | ClC(=O)C1CCOCC1 |
Formule moléculaire | C6H9ClO2 |
Tétrahydro-2,2-diméthyl-4H-pyran-4-one, 95 %, Thermo Scientific Chemicals
CAS: 1194-16-7 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD01549337 Clé InChI: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonyme: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l CID PubChem: 1738159 Nom IUPAC: 2,2-diméthyloxane-4-one SMILES: CC1(C)CC(=O)CCO1
Poids moléculaire (g/mol) | 128.17 |
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Synonyme | 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l |
Numéro MDL | MFCD01549337 |
CAS | 1194-16-7 |
CID PubChem | 1738159 |
Nom IUPAC | 2,2-diméthyloxane-4-one |
Clé InChI | BWMNOXJVRHGUQM-UHFFFAOYSA-N |
SMILES | CC1(C)CC(=O)CCO1 |
Formule moléculaire | C7H12O2 |