| 2D Structure | |
| CID | 6429340 |
| Target | / |
| IUPAC Name | 2-methyl-6-(4-methylcyclohex-3-en-1-yl)heptan-3-one |
| InChI | InChI=1S/C15H26O/c1-11(2)15(16)10-7-13(4)14-8-5-12(3)6-9-14/h5,11,13-14H,6-10H2,1-4H3 |
| InChI Key | FFZCGQYOMOOQNB-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCC(CC1)C(C)CCC(=O)C(C)C |
| Isomeric SMILES | CC1=CCC(CC1)C(C)CCC(=O)C(C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['bisabolone', 'FFZCGQYOMOOQNB-UHFFFAOYSA-N'] |
From Pubchem