| Name(s) | (e)-4-phenyl-3-buten-2-one |
|---|---|
| Scientific name(s) | |
| Formula | C10H10O |
| Molecular mass | 146.189 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 637759 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|