| Name(s) | (z)-1-(2,6-dihydroxy-4-methoxy-phenyl)oct-5-en-1-one |
|---|---|
| Scientific name(s) | |
| Formula | C15H20O4 |
| 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 |
|---|