Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.

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1,8-Cineole, 99%

CAS: 470-82-6 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinonimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

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Sinonimo	eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Numero MDL	MFCD00167977
PubChem CID	2758
Formula molecolare	C10H18O
CAS	470-82-6
Molecular Weight (g/mol)	154.25
SMILES	CC12CCC(CC1)C(C)(C)O2
IUPAC Name	2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
InChI Key	WEEGYLXZBRQIMU-UHFFFAOYSA-N

Sinonimo	eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Numero MDL	MFCD00167977
PubChem CID	2758
Formula molecolare	C10H18O
CAS	470-82-6
Molecular Weight (g/mol)	154.25
SMILES	CC12CCC(CC1)C(C)(C)O2
IUPAC Name	2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
InChI Key	WEEGYLXZBRQIMU-UHFFFAOYSA-N

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

CAS: 29943-42-8 Formula molecolare: C₅H₈O₂ Molecular Weight (g/mol): 100.12 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O

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Sinonimo	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
PubChem CID	121599
Formula molecolare	C₅H₈O₂
CAS	29943-42-8
Molecular Weight (g/mol)	100.12
SMILES	C1COCCC1=O
IUPAC Name	oxan-4-one
InChI Key	JMJRYTGVHCAYCT-UHFFFAOYSA-N

4-isocyanato-4-phenyltetrahydropyran, 97%, Thermo Scientific™

CAS: 941717-02-8 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.24 Numero MDL: MFCD11506354 InChI Key: HKKGHFQAYVPNAN-UHFFFAOYSA-N Sinonimo: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC Name: 4-isocyanato-4-phenyloxane SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1

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Sinonimo	4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate
Numero MDL	MFCD11506354
PubChem CID	33589534
Formula molecolare	C12H13NO2
CAS	941717-02-8
Molecular Weight (g/mol)	203.24
SMILES	O=C=NC1(CCOCC1)C1=CC=CC=C1
IUPAC Name	4-isocyanato-4-phenyloxane
InChI Key	HKKGHFQAYVPNAN-UHFFFAOYSA-N

Ethyl tetrahydropyran-4-ylacetate, 97%, Thermo Scientific™

CAS: 103260-44-2 Formula molecolare: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: JLMMMEDWRUVCEW-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2773412 IUPAC Name: ethyl 2-(oxan-4-yl)acetate SMILES: CCOC(=O)CC1CCOCC1

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Sinonimo	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
PubChem CID	2773412
Formula molecolare	C9H16O3
CAS	103260-44-2
Molecular Weight (g/mol)	172.224
SMILES	CCOC(=O)CC1CCOCC1
IUPAC Name	ethyl 2-(oxan-4-yl)acetate
InChI Key	JLMMMEDWRUVCEW-UHFFFAOYSA-N

Tetrahydro-4H-pyran-4-one, 97%, Thermo Scientific™

CAS: 29943-42-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O

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Sinonimo	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
PubChem CID	121599
Formula molecolare	C5H8O2
CAS	29943-42-8
Molecular Weight (g/mol)	100.117
SMILES	C1COCCC1=O
IUPAC Name	oxan-4-one
InChI Key	JMJRYTGVHCAYCT-UHFFFAOYSA-N

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

CAS: 29943-42-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 Numero MDL: MFCD00006581 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O

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Sinonimo	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
Numero MDL	MFCD00006581
PubChem CID	121599
Formula molecolare	C5H8O2
CAS	29943-42-8
Molecular Weight (g/mol)	100.117
SMILES	C1COCCC1=O
IUPAC Name	oxan-4-one
InChI Key	JMJRYTGVHCAYCT-UHFFFAOYSA-N

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%, Thermo Scientific™

CAS: 176445-77-5 Formula molecolare: C8H14N2O Molecular Weight (g/mol): 154.21 Numero MDL: MFCD09065026 InChI Key: FDGOISRHLNMQRE-UHFFFAOYSA-N Sinonimo: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC Name: 4-(dimethylamino)oxane-4-carbonitrile SMILES: CN(C)C1(CCOCC1)C#N

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Sinonimo	4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile
Numero MDL	MFCD09065026
PubChem CID	10511078
Formula molecolare	C8H14N2O
CAS	176445-77-5
Molecular Weight (g/mol)	154.21
SMILES	CN(C)C1(CCOCC1)C#N
IUPAC Name	4-(dimethylamino)oxane-4-carbonitrile
InChI Key	FDGOISRHLNMQRE-UHFFFAOYSA-N

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

CAS: 903550-26-5 Formula molecolare: C14H23BN2O3 Molecular Weight (g/mol): 278.159 Numero MDL: MFCD09037501 InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11587208 IUPAC Name: 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

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Sinonimo	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
Numero MDL	MFCD09037501
PubChem CID	11587208
Formula molecolare	C14H23BN2O3
CAS	903550-26-5
Molecular Weight (g/mol)	278.159
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
IUPAC Name	1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key	ZZRFDLHBMBHJTI-UHFFFAOYSA-N

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

CAS: 4677-18-3 Formula molecolare: C7H14O2 Molecular Weight (g/mol): 130.19 Numero MDL: MFCD00129068 InChI Key: XZXZZACRGBBWTQ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 17750944 SMILES: OCCC1CCOCC1

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Sinonimo	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
Numero MDL	MFCD00129068
PubChem CID	17750944
Formula molecolare	C7H14O2
CAS	4677-18-3
Molecular Weight (g/mol)	130.19
SMILES	OCCC1CCOCC1
InChI Key	XZXZZACRGBBWTQ-UHFFFAOYSA-N

Tetrahydropyran-4-ylacetic acid, 97%, Thermo Scientific™

CAS: 85064-61-5 Formula molecolare: C7H11O3 Molecular Weight (g/mol): 143.16 Numero MDL: MFCD01631204 InChI Key: PBXYNWPYMVWJAH-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 2773575 IUPAC Name: 2-(oxan-4-yl)acetic acid SMILES: [O-]C(=O)CC1CCOCC1

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Sinonimo	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
Numero MDL	MFCD01631204
PubChem CID	2773575
Formula molecolare	C7H11O3
CAS	85064-61-5
Molecular Weight (g/mol)	143.16
SMILES	[O-]C(=O)CC1CCOCC1
IUPAC Name	2-(oxan-4-yl)acetic acid
InChI Key	PBXYNWPYMVWJAH-UHFFFAOYSA-M

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

CAS: 125552-89-8 Formula molecolare: C6H11BrO Molecular Weight (g/mol): 179.057 InChI Key: LMOOYAKLEOGKJR-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2773286 IUPAC Name: 4-(bromomethyl)oxane SMILES: C1COCCC1CBr

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Sinonimo	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
PubChem CID	2773286
Formula molecolare	C6H11BrO
CAS	125552-89-8
Molecular Weight (g/mol)	179.057
SMILES	C1COCCC1CBr
IUPAC Name	4-(bromomethyl)oxane
InChI Key	LMOOYAKLEOGKJR-UHFFFAOYSA-N

2-(4-Bromophenoxy)tetrahydropyran, 98%

CAS: 36603-49-3 Formula molecolare: C11H13BrO2 Molecular Weight (g/mol): 257.127 Numero MDL: MFCD00091551 InChI Key: MXDQGXMBJCGRCB-UHFFFAOYSA-N Sinonimo: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 IUPAC Name: 2-(4-bromophenoxy)oxane SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

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Sinonimo	2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran
Numero MDL	MFCD00091551
PubChem CID	4646436
Formula molecolare	C11H13BrO2
CAS	36603-49-3
Molecular Weight (g/mol)	257.127
SMILES	C1CCOC(C1)OC2=CC=C(C=C2)Br
IUPAC Name	2-(4-bromophenoxy)oxane
InChI Key	MXDQGXMBJCGRCB-UHFFFAOYSA-N

Cyclopentene oxide, 97%

CAS: 285-67-6 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.12 Numero MDL: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Sinonimo: 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 PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1

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Sinonimo	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
Numero MDL	MFCD00005161
PubChem CID	9244
Formula molecolare	C5H8O
CAS	285-67-6
Molecular Weight (g/mol)	84.12
SMILES	C1CC2OC2C1
IUPAC Name	6-oxabicyclo[3.1.0]hexane
InChI Key	GJEZBVHHZQAEDB-UHFFFAOYNA-N

2-(Hydroxymethyl)tetrahydropyran, 94%

CAS: 100-72-1 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00006624 InChI Key: ROTONRWJLXYJBD-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7524 IUPAC Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO

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Sinonimo	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
Numero MDL	MFCD00006624
PubChem CID	7524
Formula molecolare	C6H12O2
CAS	100-72-1
Molecular Weight (g/mol)	116.16
SMILES	C1CCOC(C1)CO
IUPAC Name	oxan-2-ylmethanol
InChI Key	ROTONRWJLXYJBD-UHFFFAOYSA-N

Oxanes

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