Oxane
- (58)
- (1)
- (8)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (16)
- (1)
- (2)
- (39)
- (1)
- (1)
- (37)
- (1)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (6)
- (2)
- (6)
- (1)
- (1)
- (4)
- (3)
- (12)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (3)
- (6)
- (2)
- (6)
- (2)
- (37)
- (6)
- (79)
- (30)
- (9)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (21)
- (7)
Gefilterte Suchergebnisse
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-(Hydroxymethyl)-tetrahydropyran, 94 %, Thermo Scientific Chemicals
CAS: 100-72-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00006624 InChI-Schlüssel: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | ROTONRWJLXYJBD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | oxan-2-ylmethanol |
| PubChem CID | 7524 |
| CAS | 100-72-1 |
| MDL-Nummer | MFCD00006624 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | C1CCOC(C1)CO |
| Synonym | 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 |
| Summenformel | C6H12O2 |
Tetrahydropyran, ≥ 98 %, Thermo Scientific Chemicals
CAS: 142-68-7 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00006585 InChI-Schlüssel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-Name: Oxan SMILES: C1CCOCC1
| InChI-Schlüssel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxan |
| PubChem CID | 8894 |
| CAS | 142-68-7 |
| ChEBI | CHEBI:46941 |
| MDL-Nummer | MFCD00006585 |
| Molekulargewicht (g/mol) | 86.134 |
| SMILES | C1CCOCC1 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
| Summenformel | C5H10O |
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 |
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-(3-Brompropoxy)-tetrahydro-2H-pyran, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 33821-94-2 Summenformel: C8H15BrO2 Molekulargewicht (g/mol): 223.1 InChI-Schlüssel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC-Name: 2-(3-Brompropoxy)Oxan SMILES: C1CCOC(C1)OCCCBr
| InChI-Schlüssel | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Brompropoxy)Oxan |
| PubChem CID | 2777988 |
| CAS | 33821-94-2 |
| Molekulargewicht (g/mol) | 223.1 |
| SMILES | C1CCOC(C1)OCCCBr |
| Synonym | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
| Summenformel | C8H15BrO2 |
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 |
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 |
Cyclopentenoxid, 97 %, Thermo Scientific Chemicals
CAS: 285-67-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00005161 InChI-Schlüssel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: 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]Hexan SMILES: C1CC2OC2C1
| InChI-Schlüssel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 6-Oxabicyclo[3.1.0]Hexan |
| PubChem CID | 9244 |
| CAS | 285-67-6 |
| MDL-Nummer | MFCD00005161 |
| Molekulargewicht (g/mol) | 84.12 |
| SMILES | C1CC2OC2C1 |
| Synonym | 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 |
| Summenformel | C5H8O |
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 |
4-Chlortetrahydropyran, 96 %, Thermo Scientific Chemicals
CAS: 1768-64-5 Summenformel: C5H9ClO Molekulargewicht (g/mol): 120.58 InChI-Schlüssel: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC-Name: 4-Chloroxan SMILES: C1COCCC1Cl
| InChI-Schlüssel | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chloroxan |
| PubChem CID | 137202 |
| CAS | 1768-64-5 |
| Molekulargewicht (g/mol) | 120.58 |
| SMILES | C1COCCC1Cl |
| Synonym | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
| Summenformel | C5H9ClO |
Tetrahydro-4H-pyran-4-on, 98 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00006581 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 |
| MDL-Nummer | MFCD00006581 |
| 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 |
Ethyltetrahydropyran-4-ylacetat, 97 %, Thermo Scientific™
CAS: 103260-44-2 Summenformel: C9H16O3 Molekulargewicht (g/mol): 172.224 InChI-Schlüssel: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: 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)Acetat SMILES: CCOC(=O)CC1CCOCC1
| InChI-Schlüssel | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-(Oxan-4-yl)Acetat |
| PubChem CID | 2773412 |
| CAS | 103260-44-2 |
| Molekulargewicht (g/mol) | 172.224 |
| SMILES | CCOC(=O)CC1CCOCC1 |
| Synonym | 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 |
| Summenformel | C9H16O3 |
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 |
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 |