| 2D Structure | |
| CID | 6428431 |
| Target | / |
| IUPAC Name | (5E)-2,6-dimethylocta-2,5,7-trien-4-one |
| InChI | InChI=1S/C10H14O/c1-5-9(4)7-10(11)6-8(2)3/h5-7H,1H2,2-4H3/b9-7+ |
| InChI Key | XUINKEIPBTYUJP-VQHVLOKHSA-N |
| Canonical SMILES | CC(=CC(=O)C=C(C)C=C)C |
| Isomeric SMILES | CC(=CC(=O)/C=C(\C)/C=C)C |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| synonyms | ['trans-Ocimenone', '(E)-Tagetenone', '(e)-ocimenone', 'trans-Tagetenone', 'SCHEMBL2133996', '(E)-Ocimenone (trans-ocimenone)', 'XUINKEIPBTYUJP-VQHVLOKHSA-N', 'DTXSID601317761', '(E)-2,6-Dimethylocta-2,5,7-trien-4-one', 'Q67879844'] |
From Pubchem