| 2D Structure | |
| CID | 12454901 |
| Target | / |
| IUPAC Name | (E)-4-(4-methylcyclohex-3-en-1-yl)pent-3-en-2-one |
| InChI | InChI=1S/C12H18O/c1-9-4-6-12(7-5-9)10(2)8-11(3)13/h4,8,12H,5-7H2,1-3H3/b10-8+ |
| InChI Key | SSDLCRAPQKJETK-CSKARUKUSA-N |
| Canonical SMILES | CC1=CCC(CC1)C(=CC(=O)C)C |
| Isomeric SMILES | CC1=CCC(CC1)/C(=C/C(=O)C)/C |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| synonyms | ['Vestitenone', 'SSDLCRAPQKJETK-CSKARUKUSA-N', '(E)-4-(4-Methylcyclohex-3-en-1-yl)pent-3-en-2-one', '3-Penten-2-one, 4-(4-methyl-3-cyclohexen-1-yl)-, (E)-'] |
From Pubchem