| Name(s) | 2-cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-, (s)- |
|---|---|
| Scientific name(s) | |
| Formula | C10H14O |
| Molecular mass | 150.221 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 439696 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|