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Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.
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Recherche par mot-clé:
1 – 15 de 68 résultats
1

2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%

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
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
2

1,8-Cineole, 99%

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-trimethyl-3-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 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
Clé InChI WEEGYLXZBRQIMU-UHFFFAOYSA-N
SMILES CC12CCC(CC1)C(C)(C)O2
Formule moléculaire C10H18O
3

4-Phenyltetrahydropyran-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 182491-21-0 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00085758 Clé InChI: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonyme: 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid CID PubChem: 4138553 Nom IUPAC: 4-phenyloxane-4-carboxylic acid SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1

Poids moléculaire (g/mol) 206.24
Synonyme 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid
Numéro MDL MFCD00085758
CAS 182491-21-0
CID PubChem 4138553
Nom IUPAC 4-phenyloxane-4-carboxylic acid
Clé InChI BWHJLSRDMNLSET-UHFFFAOYSA-N
SMILES OC(=O)C1(CCOCC1)C1=CC=CC=C1
Formule moléculaire C12H14O3
4

4-(Bromomethyl)tetrahydropyran, 97%, Thermo Scientific™

CAS: 125552-89-8 Formule moléculaire: C6H11BrO Poids moléculaire (g/mol): 179.057 Clé InChI: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonyme: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro CID PubChem: 2773286 Nom IUPAC: 4-(bromomethyl)oxane SMILES: C1COCCC1CBr

Poids moléculaire (g/mol) 179.057
Synonyme 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro
CAS 125552-89-8
CID PubChem 2773286
Nom IUPAC 4-(bromomethyl)oxane
Clé InChI LMOOYAKLEOGKJR-UHFFFAOYSA-N
SMILES C1COCCC1CBr
Formule moléculaire C6H11BrO
5

4-(Iodomethyl)tetrahydro-2h-pyran, 97%, Thermo Scientific™

CAS: 101691-94-5 Formule moléculaire: C6H11IO Poids moléculaire (g/mol): 226.057 Clé InChI: MQLFSPBSNWUXSO-UHFFFAOYSA-N Synonyme: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran CID PubChem: 2795507 Nom IUPAC: 4-(iodomethyl)oxane SMILES: C1COCCC1CI

Poids moléculaire (g/mol) 226.057
Synonyme 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran
CAS 101691-94-5
CID PubChem 2795507
Nom IUPAC 4-(iodomethyl)oxane
Clé InChI MQLFSPBSNWUXSO-UHFFFAOYSA-N
SMILES C1COCCC1CI
Formule moléculaire C6H11IO
6

1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%

CAS: 1141878-45-6 Formule moléculaire: C9H12BF3N2O3 Poids moléculaire (g/mol): 264.011 Numéro MDL: MFCD17214248 Clé InChI: IIRVABFYRULQMI-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl CID PubChem: 53216481 Nom IUPAC: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O

Poids moléculaire (g/mol) 264.011
Synonyme 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl
Numéro MDL MFCD17214248
CAS 1141878-45-6
CID PubChem 53216481
Nom IUPAC [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid
Clé InChI IIRVABFYRULQMI-UHFFFAOYSA-N
SMILES B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
Formule moléculaire C9H12BF3N2O3
7

4-(Tetrahydropyran-4-yloxy)benzoic acid, 97%, Thermo Scientific™

CAS: 851048-51-6 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD09025874 Clé InChI: MPNYLYRGNCZFFH-UHFFFAOYSA-N CID PubChem: 24229519 Nom IUPAC: 4-(oxan-4-yloxy)benzoic acid SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O

Poids moléculaire (g/mol) 222.24
Numéro MDL MFCD09025874
CAS 851048-51-6
CID PubChem 24229519
Nom IUPAC 4-(oxan-4-yloxy)benzoic acid
Clé InChI MPNYLYRGNCZFFH-UHFFFAOYSA-N
SMILES C1COCCC1OC2=CC=C(C=C2)C(=O)O
Formule moléculaire C12H14O4
8

2-Tetrahydropyran-4-ylethanol, 97%, Thermo Scientific™

CAS: 4677-18-3 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00129068 Clé InChI: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonyme: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol CID PubChem: 17750944 SMILES: OCCC1CCOCC1

Poids moléculaire (g/mol) 130.19
Synonyme 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol
Numéro MDL MFCD00129068
CAS 4677-18-3
CID PubChem 17750944
Clé InChI XZXZZACRGBBWTQ-UHFFFAOYSA-N
SMILES OCCC1CCOCC1
Formule moléculaire C7H14O2
9

4-(2-bromoethyl)tetrahydropyran, 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-bromoethyl)oxane SMILES: BrCCC1CCOCC1

Poids moléculaire (g/mol) 193.08
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-bromoethyl)oxane
Clé InChI WPDAWFCZGSQOPZ-UHFFFAOYSA-N
SMILES BrCCC1CCOCC1
Formule moléculaire C7H13BrO
10

Tetrahydropyran-4-carboxylic acid, 98%

CAS: 5337-03-1 Numéro MDL: MFCD00031016

Numéro MDL MFCD00031016
CAS 5337-03-1
11

Cyclopentene oxide, 98%

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
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
12

2-N-BOC-Amino-3-(4-tetrahydropyranyl)propionic acid, 95%

CAS: 182287-51-0 Formule moléculaire: C13H23NO5 Poids moléculaire (g/mol): 273.33 Numéro MDL: MFCD02683139 Clé InChI: NKYZORHKIYSSEL-UHFFFAOYSA-N Synonyme: 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid CID PubChem: 2734406 Nom IUPAC: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O

Poids moléculaire (g/mol) 273.33
Synonyme 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid
Numéro MDL MFCD02683139
CAS 182287-51-0
CID PubChem 2734406
Nom IUPAC 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid
Clé InChI NKYZORHKIYSSEL-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O
Formule moléculaire C13H23NO5
13

2-(Hydroxymethyl)tetrahydropyran, 94%

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: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO

Poids moléculaire (g/mol) 116.16
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 oxan-2-ylmethanol
Clé InChI ROTONRWJLXYJBD-UHFFFAOYSA-N
SMILES C1CCOC(C1)CO
Formule moléculaire C6H12O2
14

Tetrahydropyran-2-ylmethylamine, 97%, Thermo Scientific™

CAS: 683233-12-7 Formule moléculaire: C6H14ClNO Poids moléculaire (g/mol): 151.634 Numéro MDL: MFCD06738971 Clé InChI: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonyme: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride CID PubChem: 43811037 Nom IUPAC: oxan-2-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl

Poids moléculaire (g/mol) 151.634
Synonyme oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride
Numéro MDL MFCD06738971
CAS 683233-12-7
CID PubChem 43811037
Nom IUPAC oxan-2-ylmethanamine;hydrochloride
Clé InChI NGHRATGQJXKQIQ-UHFFFAOYSA-N
SMILES C1CCOC(C1)CN.Cl
Formule moléculaire C6H14ClNO
15

1,7-Dioxaspiro[5.5]undecane, 98%

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]undecane 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]undecane
Clé InChI GBBVHDGKDQAEOT-UHFFFAOYSA-N
SMILES C1CCOC2(C1)CCCCO2
Formule moléculaire C9H16O2