| 2D Structure | |
| CID | 549291 |
| Target | / |
| IUPAC Name | 4-prop-1-en-2-ylcyclohexan-1-one |
| InChI | InChI=1S/C9H14O/c1-7(2)8-3-5-9(10)6-4-8/h8H,1,3-6H2,2H3 |
| InChI Key | YQMUZRNPCVSBEH-UHFFFAOYSA-N |
| Canonical SMILES | CC(=C)C1CCC(=O)CC1 |
| Isomeric SMILES | CC(=C)C1CCC(=O)CC1 |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| synonyms | ['4-Isopropenylcyclohexanone', '22460-53-3', '4-prop-1-en-2-ylcyclohexan-1-one', 'Cyclohexanone, 4-(1-methylethenyl)-', '4-isopropenyl-cyclohexanone', 'SCHEMBL8486388', 'DTXSID20338473', 'AKOS020762012', '4-(PROP-1-EN-2-YL)CYCLOHEXAN-1-ONE'] |
From Pubchem