1-octen-3-one, (e)-
| Name(s) | 1-octen-3-one, (e)- |
|---|---|
| Scientific name(s) | nsc298202; dtxsid80421714; nsc-298202 |
| Formula | C15H20O |
| Molecular mass | 216.32 |
| IUPAC name | (E)-4-methyl-1-phenyloct-1-en-3-one |
| INCHI | InChI=1S/C15H20O/c1-3-4-8-13(2)15(16)12-11-14-9-6-5-7-10-14/h5-7,9-13H,3-4,8H2,1-2H3/b12-11+ |
| SMILE | Not available |
| CAS ID | 74975-54-5 |
| PubChem ID | 5995948 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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