| 2D Structure | |
| CID | 92784 |
| Target | / |
| IUPAC Name | 5-propan-2-ylbicyclo[3.1.0]hexan-2-one |
| InChI | InChI=1S/C9H14O/c1-6(2)9-4-3-8(10)7(9)5-9/h6-7H,3-5H2,1-2H3 |
| InChI Key | MDDYCNAAAZKNAJ-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C12CCC(=O)C1C2 |
| Isomeric SMILES | CC(C)C12CCC(=O)C1C2 |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| synonyms | ['Sabinaketone', 'Bicyclo[3.1.0]hexan-2-one, 5-(1-methylethyl)-', 'EINECS 208-153-7', 'DTXSID80883414', 'Bicyclo(3.1.0)hexan-2-one, 5-(1-methylethyl)-', 'DTXCID901022945', 'Sabina ketone', '5-Isopropylbicyclo[3.1.0]hexan-2-one', '513-20-2', '5-Isopropylbicyclo(3.1.0)hexan-2-one', '5-(propan-2-yl)bicyclo[3.1.0]hexan-2-one', '5-isopropyl-bicyclo[3.1.0]hexan-2-one', 'Bicyclo[3.1.0]hexan-2-one, 5-isopropyl-', '5-(1-Methylethyl)-Bicyclo(3.1.0)hexan-2-one', '5-(1-Methylethyl)-Bicyclo[3.1.0]hexan-2-one', 'Sabine ketone', '5-propan-2-ylbicyclo[3.1.0]hexan-2-one', 'SCHEMBL11518938', 'CHEBI:188423', 'NS00043578', '5-(1-methylethyl)bicyclo[3.1.0]hexan-2-one', 'EN300-7356750', '5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-one, 9CI'] |
From Pubchem