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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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1 – 15 de 68 résultats
1

Tetrahydro-2H-pyran-4-carbonyl chloride, ≥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
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
2

4-(Hydroxymethyl)tetrahydropyran, 98%

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
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
3

Tetrahydro-4H-pyran-4-one, 98%

CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00006581 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: oxan-4-one SMILES: C1COCCC1=O

Poids moléculaire (g/mol) 100.117
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
Numéro MDL MFCD00006581
CAS 29943-42-8
CID PubChem 121599
Nom IUPAC oxan-4-one
Clé InChI JMJRYTGVHCAYCT-UHFFFAOYSA-N
SMILES C1COCCC1=O
Formule moléculaire C5H8O2
4

1,5-Anhydro-D-sorbitol, 97%

CAS: 154-58-5 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Clé InChI: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonyme: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro CID PubChem: 64960 ChEBI: CHEBI:16070 Nom IUPAC: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O

Poids moléculaire (g/mol) 164.16
Synonyme 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro
CAS 154-58-5
CID PubChem 64960
ChEBI CHEBI:16070
Nom IUPAC (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI MPCAJMNYNOGXPB-SLPGGIOYSA-N
SMILES C1C(C(C(C(O1)CO)O)O)O
Formule moléculaire C6H12O5
5

Tetrahydro-2H-pyran-4-carboxylic acid, 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
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
6

Tetrahydro-4H-pyran-4-one, 99%

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: oxan-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 oxan-4-one
Clé InChI JMJRYTGVHCAYCT-UHFFFAOYSA-N
SMILES C1COCCC1=O
Formule moléculaire C5H8O2
7

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
8

Tetrahydro-2,2-dimethyl-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-dimethyloxan-4-one SMILES: CC1(C)CC(=O)CCO1

Poids moléculaire (g/mol) 128.17
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-dimethyloxan-4-one
Clé InChI BWMNOXJVRHGUQM-UHFFFAOYSA-N
SMILES CC1(C)CC(=O)CCO1
Formule moléculaire C7H12O2
9

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
10

Tetrahydropyran, 98+%

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
11

1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 903550-26-5 Formule moléculaire: C14H23BN2O3 Poids moléculaire (g/mol): 278.159 Numéro MDL: MFCD09037501 Clé InChI: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole CID PubChem: 11587208 Nom IUPAC: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

Poids moléculaire (g/mol) 278.159
Synonyme 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole
Numéro MDL MFCD09037501
CAS 903550-26-5
CID PubChem 11587208
Nom IUPAC 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
Clé InChI ZZRFDLHBMBHJTI-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Formule moléculaire C14H23BN2O3
12

Tetrahydro-2H-pyran-2-ol, 90%, cyclized form of 5-Hydroxypentanal

CAS: 694-54-2 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD02683093 Clé InChI: CELWCAITJAEQNL-UHFFFAOYSA-N Synonyme: 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro CID PubChem: 136505 Nom IUPAC: oxan-2-ol SMILES: C1CCOC(C1)O

Poids moléculaire (g/mol) 102.13
Synonyme 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro
Numéro MDL MFCD02683093
CAS 694-54-2
CID PubChem 136505
Nom IUPAC oxan-2-ol
Clé InChI CELWCAITJAEQNL-UHFFFAOYSA-N
SMILES C1CCOC(C1)O
Formule moléculaire C5H10O2
13

Tetrahydropyran-4-carboxylic acid, 98%

CAS: 5337-03-1 Numéro MDL: MFCD00031016

Numéro MDL MFCD00031016
CAS 5337-03-1
14

4-Acetyltetrahydropyran, 97%

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
15

Cyclopentene oxide, 97%

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