| 2D Structure | |
| CID | 168696 |
| IUPAC Name | 1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one |
| InChI | InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9,13H,2,5-7,10H2,1,3-4H3 |
| InChI Key | VBPVRSYPVFNWFV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| synonyms | ['64070-16-2', 'SCHEMBL2852072', 'VBPVRSYPVFNWFV-UHFFFAOYSA-N', 'DTXSID601214749', 'DB-300348', 'NS00053281', '1-(2,2-Dimethyl-6-methylenecyclohexyl)-1-penten-3-one', '1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one', '5-(2-methylene-6,6-dimethylcyclohex-1-yl)pent-4-en-3-one'] |
From Pubchem