EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12O2 |
| Net Charge | 0 |
| Average Mass | 140.182 |
| Monoisotopic Mass | 140.08373 |
| SMILES | CC(=O)/C=C/C=C(\C)CO |
| InChI | InChI=1S/C8H12O2/c1-7(6-9)4-3-5-8(2)10/h3-5,9H,6H2,1-2H3/b5-3+,7-4+ |
| InChIKey | CZHVRQOHHDVSOA-HJIKTHEYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E,E)-2-methyl-6-oxohepta-2,4-dienol (CHEBI:53533) is a enone (CHEBI:51689) |
| (E,E)-2-methyl-6-oxohepta-2,4-dienol (CHEBI:53533) is a methyl ketone (CHEBI:51867) |
| (E,E)-2-methyl-6-oxohepta-2,4-dienol (CHEBI:53533) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| (3E,5E)-7-hydroxy-6-methylhepta-3,5-dien-2-one |