| Name(s) | 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(prop-1-en-2-yl)naphthalen-2(3h)-one |
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| Scientific name(s) | |
| Formula | |
| Molecular mass | |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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