EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12O |
| Net Charge | 0 |
| Average Mass | 124.183 |
| Monoisotopic Mass | 124.08882 |
| SMILES | CC(=O)/C=C/C=C(C)C |
| InChI | InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+ |
| InChIKey | KSKXSFZGARKWOW-GQCTYLIASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Methyl-3E,5-heptadien-2-one (CHEBI:195676) is a enone (CHEBI:51689) |
| IUPAC Name |
|---|
| (3E)-6-methylhepta-3,5-dien-2-one |
| Manual Xrefs | Databases |
|---|---|
| 4520992 | ChemSpider |
| LMFA12000038 | LIPID MAPS |