| Name(s) | 2-buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (e)- |
|---|---|
| Scientific name(s) | |
| Formula | C13H18O |
| Molecular mass | 190.286 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 5366074 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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