EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O2 |
| Net Charge | 0 |
| Average Mass | 170.252 |
| Monoisotopic Mass | 170.13068 |
| SMILES | C=CC(C)CC(O)C(=O)C(C)C |
| InChI | InChI=1S/C10H18O2/c1-5-8(4)6-9(11)10(12)7(2)3/h5,7-9,11H,1,6H2,2-4H3 |
| InChIKey | HMGXDXWZMSVPMW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Hydroxy-2,6-dimethyl-7-octen-3-one (CHEBI:180220) is a secondary α-hydroxy ketone (CHEBI:2468) |
| IUPAC Name |
|---|
| 4-hydroxy-2,6-dimethyloct-7-en-3-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0032119 | HMDB |
| 35013449 | ChemSpider |