| 2D Structure | |
| CID | 6428432 |
| Target | / |
| IUPAC Name | (5Z)-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-CLFYSBASSA-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 | ['(Z)-Tagetenone', 'cis-Ocimenone', '(Z)-Ocimenone', 'cis-Tagetenone', '33746-71-3', 'SCHEMBL2133992', 'XUINKEIPBTYUJP-CLFYSBASSA-N', 'DTXSID001317682', '(z)-2,6-dimethylocta-2,5,7-trien-4-one', 'Q67880201'] |
From Pubchem