| Name(s) | (e)-1-(4-hydroxy-3-methoxyphenyl)undec-4-en-3-one |
|---|---|
| Scientific name(s) | |
| Formula | C18H26O3 |
| 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 |
|---|