EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O2 |
| Net Charge | 0 |
| Average Mass | 168.236 |
| Monoisotopic Mass | 168.11503 |
| SMILES | C/C(C=O)=C\CCC(C)/C=C/O |
| InChI | InChI=1S/C10H16O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-9,11H,3-4H2,1-2H3/b7-6+,10-5+ |
| InChIKey | CUVKIWGKVWHEEO-XYLIHAQWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-oxocitronellyl enol (CHEBI:144930) is a enol (CHEBI:33823) |
| 8-oxocitronellyl enol (CHEBI:144930) is a terpenoid (CHEBI:26873) |
| 8-oxocitronellyl enol (CHEBI:144930) is a α,β-unsaturated aldehyde (CHEBI:51718) |
| Incoming Relation(s) |
| (R)-8-oxocitronellyl enol (CHEBI:144487) is a 8-oxocitronellyl enol (CHEBI:144930) |
| (S)-8-oxocitronellyl enol (CHEBI:144481) is a 8-oxocitronellyl enol (CHEBI:144930) |
| IUPAC Name |
|---|
| (2E)-8-hydroxy-2,6-dimethylocta-2,7-dienal |
| Citations |
|---|