Oxanes

Oxanes
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Résultats de la recherche filtrée

Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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: 2,2,4-triméthyl-3-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 | 2,2,4-triméthyl-3-oxabicyclo[2.2.2 ] octane |
Clé InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Formule moléculaire | C10H18O |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros Oxyde de cyclopentène, 98 %, Thermo Scientific Chemicals
CAS: 285-67-6 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00005161 Clé InChI: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonyme: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane CID PubChem: 9244 Nom IUPAC: 6-oxabicyclo[3.1.0 ] hexane SMILES: C1CC2OC2C1
Poids moléculaire (g/mol) | 84.12 |
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Synonyme | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
Numéro MDL | MFCD00005161 |
CAS | 285-67-6 |
CID PubChem | 9244 |
Nom IUPAC | 6-oxabicyclo[3.1.0 ] hexane |
Clé InChI | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
SMILES | C1CC2OC2C1 |
Formule moléculaire | C5H8O |
Thermo Scientific Alfa Aesar 2-(hydroxyméthyl)tétrahydropyrane, 94 %, Thermo Scientific Chemicals
CAS: 100-72-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00006624 Clé InChI: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonyme: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran CID PubChem: 7524 Nom IUPAC: oxane-2-ylméthanol SMILES: C1CCOC(C1)CO
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
Numéro MDL | MFCD00006624 |
CAS | 100-72-1 |
CID PubChem | 7524 |
Nom IUPAC | oxane-2-ylméthanol |
Clé InChI | ROTONRWJLXYJBD-UHFFFAOYSA-N |
SMILES | C1CCOC(C1)CO |
Formule moléculaire | C6H12O2 |
Thermo Scientific Maybridge 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 |
Thermo Scientific Maybridge Tétrahydro-2h-pyran-4-ylméthanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00457804 Clé InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonyme: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol CID PubChem: 2773573 SMILES: OCC1CCOCC1
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
Numéro MDL | MFCD00457804 |
CAS | 14774-37-9 |
CID PubChem | 2773573 |
Clé InChI | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
SMILES | OCC1CCOCC1 |
Formule moléculaire | C6H12O2 |
Thermo Scientific Maybridge 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 |
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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 |
Thermo Scientific Maybridge 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 |
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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 |
Thermo Scientific Acros 2-(2-propyloxy)tétrahydro-2H-pyrane, 98 %, Thermo Scientific Chemicals
CAS: 6089-04-9 Formule moléculaire: C8H12O2 Poids moléculaire (g/mol): 140.18 Numéro MDL: MFCD00006604 Clé InChI: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonyme: tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne CID PubChem: 98609
Poids moléculaire (g/mol) | 140.18 |
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Synonyme | tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne |
Numéro MDL | MFCD00006604 |
CAS | 6089-04-9 |
CID PubChem | 98609 |
Clé InChI | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
Formule moléculaire | C8H12O2 |
Thermo Scientific Maybridge 4-(2-bromoéthyl)tétrahydropyrane, 97 %, Thermo Scientific™
CAS: 4677-20-7 Formule moléculaire: C7H13BrO Poids moléculaire (g/mol): 193.08 Numéro MDL: MFCD09800414 Clé InChI: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonyme: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro CID PubChem: 22637012 Nom IUPAC: 4-(2-bromoéthyl)oxane SMILES: BrCCC1CCOCC1
Poids moléculaire (g/mol) | 193.08 |
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Synonyme | 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro |
Numéro MDL | MFCD09800414 |
CAS | 4677-20-7 |
CID PubChem | 22637012 |
Nom IUPAC | 4-(2-bromoéthyl)oxane |
Clé InChI | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
SMILES | BrCCC1CCOCC1 |
Formule moléculaire | C7H13BrO |