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Oxane

Organische heterozyklische Verbindungen, die aus einem gesättigten sechsgliedrigen Ring mit fünf Kohlenstoffatomen und einem Sauerstoffatom bestehen.
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1 – 15 von 96 Ergebnisse
1

1,8-Cineol, 99 %, Thermo Scientific Chemicals

CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: 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]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

InChI-Schlüssel WEEGYLXZBRQIMU-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan
PubChem CID 2758
CAS 470-82-6
MDL-Nummer MFCD00167977
Molekulargewicht (g/mol) 154.25
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Summenformel C10H18O
2

Cineol, 99 %, Thermo Scientific Chemicals

CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: 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]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

InChI-Schlüssel WEEGYLXZBRQIMU-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan
PubChem CID 2758
CAS 470-82-6
MDL-Nummer MFCD00167977
Molekulargewicht (g/mol) 154.25
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Summenformel C10H18O
3

Tetrahydro-4H-pyran-4-on, 99 %, Thermo Scientific Chemicals

CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 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-on SMILES: C1COCCC1=O

InChI-Schlüssel JMJRYTGVHCAYCT-UHFFFAOYSA-N
IUPAC-Name Oxan-4-on
PubChem CID 121599
CAS 29943-42-8
Molekulargewicht (g/mol) 100.12
SMILES C1COCCC1=O
Synonym 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
Summenformel C5H8O2
4

1-(2-Tetrahydropyranyl)-1H-pyrazol-5-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals

CAS: 903550-26-5 Summenformel: C14H23BN2O3 Molekulargewicht (g/mol): 278.159 MDL-Nummer: MFCD09037501 InChI-Schlüssel: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 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)Pyrazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

InChI-Schlüssel ZZRFDLHBMBHJTI-UHFFFAOYSA-N
IUPAC-Name 1-(Oxan-2-yl)-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrazol
PubChem CID 11587208
CAS 903550-26-5
MDL-Nummer MFCD09037501
Molekulargewicht (g/mol) 278.159
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Synonym 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
Summenformel C14H23BN2O3
5

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

CAS: 4677-18-3 Summenformel: C7H14O2 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00129068 InChI-Schlüssel: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 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

InChI-Schlüssel XZXZZACRGBBWTQ-UHFFFAOYSA-N
PubChem CID 17750944
CAS 4677-18-3
MDL-Nummer MFCD00129068
Molekulargewicht (g/mol) 130.19
SMILES OCCC1CCOCC1
Synonym 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
Summenformel C7H14O2
6

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

CAS: 884507-34-0 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD09025875 InChI-Schlüssel: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 24229527 IUPAC-Name: 4-(Oxan-4-yloxy)Benzonitril SMILES: C1COCCC1OC2=CC=C(C=C2)C#N

InChI-Schlüssel ITXQSYHCKPGZLV-UHFFFAOYSA-N
IUPAC-Name 4-(Oxan-4-yloxy)Benzonitril
PubChem CID 24229527
CAS 884507-34-0
MDL-Nummer MFCD09025875
Molekulargewicht (g/mol) 203.241
SMILES C1COCCC1OC2=CC=C(C=C2)C#N
Synonym 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile
Summenformel C12H13NO2
7

Tetrahydropyran-4-ylessigsäure, 97 %, Thermo Scientific™

CAS: 85064-61-5 Summenformel: C7H11O3 Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD01631204 InChI-Schlüssel: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonym: 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)Ethansäure SMILES: [O-]C(=O)CC1CCOCC1

InChI-Schlüssel PBXYNWPYMVWJAH-UHFFFAOYSA-M
IUPAC-Name 2-(Oxan-4-yl)Ethansäure
PubChem CID 2773575
CAS 85064-61-5
MDL-Nummer MFCD01631204
Molekulargewicht (g/mol) 143.16
SMILES [O-]C(=O)CC1CCOCC1
Synonym 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
Summenformel C7H11O3
8

4-(dimethylamino)tetrahydro-2H-pyran-4-Carbonitril, 97 %, Thermo Scientific™

CAS: 176445-77-5 Summenformel: C8H14N2O Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD09065026 InChI-Schlüssel: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 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)oxan-4-carbonitril SMILES: CN(C)C1(CCOCC1)C#N

InChI-Schlüssel FDGOISRHLNMQRE-UHFFFAOYSA-N
IUPAC-Name 4-(Dimethylamino)oxan-4-carbonitril
PubChem CID 10511078
CAS 176445-77-5
MDL-Nummer MFCD09065026
Molekulargewicht (g/mol) 154.21
SMILES CN(C)C1(CCOCC1)C#N
Synonym 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
Summenformel C8H14N2O
9

Tetrahydropyran-4-carbothioamid, 90 %, Thermo Scientific™

CAS: 88571-77-1 Summenformel: C6H11NOS Molekulargewicht (g/mol): 145.22 MDL-Nummer: MFCD10700048 InChI-Schlüssel: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione PubChem CID: 13197204 IUPAC-Name: Oxan-4-Carbothioamid SMILES: C1COCCC1C(=S)N

InChI-Schlüssel ZUONFEFOQCUTDW-UHFFFAOYSA-N
IUPAC-Name Oxan-4-Carbothioamid
PubChem CID 13197204
CAS 88571-77-1
MDL-Nummer MFCD10700048
Molekulargewicht (g/mol) 145.22
SMILES C1COCCC1C(=S)N
Synonym tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione
Summenformel C6H11NOS
10

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

CAS: 941717-02-8 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD11506354 InChI-Schlüssel: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 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-Phenyloxan SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1

InChI-Schlüssel HKKGHFQAYVPNAN-UHFFFAOYSA-N
IUPAC-Name 4-Isocyanato-4-Phenyloxan
PubChem CID 33589534
CAS 941717-02-8
MDL-Nummer MFCD11506354
Molekulargewicht (g/mol) 203.24
SMILES O=C=NC1(CCOCC1)C1=CC=CC=C1
Synonym 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
Summenformel C12H13NO2
11

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

CAS: 125552-89-8 Summenformel: C6H11BrO Molekulargewicht (g/mol): 179.057 InChI-Schlüssel: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonym: 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-(Brommethyl)Oxan SMILES: C1COCCC1CBr

InChI-Schlüssel LMOOYAKLEOGKJR-UHFFFAOYSA-N
IUPAC-Name 4-(Brommethyl)Oxan
PubChem CID 2773286
CAS 125552-89-8
Molekulargewicht (g/mol) 179.057
SMILES C1COCCC1CBr
Synonym 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
Summenformel C6H11BrO
12

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

CAS: 683233-12-7 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.634 MDL-Nummer: MFCD06738971 InChI-Schlüssel: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 43811037 IUPAC-Name: Oxan-2-ylmethanamin;Hydrochlorid SMILES: C1CCOC(C1)CN.Cl

InChI-Schlüssel NGHRATGQJXKQIQ-UHFFFAOYSA-N
IUPAC-Name Oxan-2-ylmethanamin;Hydrochlorid
PubChem CID 43811037
CAS 683233-12-7
MDL-Nummer MFCD06738971
Molekulargewicht (g/mol) 151.634
SMILES C1CCOC(C1)CN.Cl
Synonym 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
Summenformel C6H14ClNO
13

2-(Tetrahydropyran-4-yloxy)-benzonitril, 97 %, Thermo Scientific™

CAS: 898289-37-7 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD09025873 InChI-Schlüssel: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 18525861 IUPAC-Name: 2-(Oxan-4-yloxy)Benzonitril SMILES: C1COCCC1OC2=CC=CC=C2C#N

InChI-Schlüssel SXNKDLAJDADKEE-UHFFFAOYSA-N
IUPAC-Name 2-(Oxan-4-yloxy)Benzonitril
PubChem CID 18525861
CAS 898289-37-7
MDL-Nummer MFCD09025873
Molekulargewicht (g/mol) 203.241
SMILES C1COCCC1OC2=CC=CC=C2C#N
Synonym 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile
Summenformel C12H13NO2
14

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

CAS: 851048-51-6 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD09025874 InChI-Schlüssel: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 IUPAC-Name: 4-(Oxan-4-yloxy)Benzoesäure SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O

InChI-Schlüssel MPNYLYRGNCZFFH-UHFFFAOYSA-N
IUPAC-Name 4-(Oxan-4-yloxy)Benzoesäure
PubChem CID 24229519
CAS 851048-51-6
MDL-Nummer MFCD09025874
Molekulargewicht (g/mol) 222.24
SMILES C1COCCC1OC2=CC=C(C=C2)C(=O)O
Summenformel C12H14O4
15

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

CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 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-on SMILES: C1COCCC1=O

InChI-Schlüssel JMJRYTGVHCAYCT-UHFFFAOYSA-N
IUPAC-Name Oxan-4-on
PubChem CID 121599
CAS 29943-42-8
Molekulargewicht (g/mol) 100.117
SMILES C1COCCC1=O
Synonym 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
Summenformel C5H8O2