EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O2 |
| Net Charge | 0 |
| Average Mass | 166.220 |
| Monoisotopic Mass | 166.09938 |
| SMILES | C=C(C)C1CC(=O)C(C)=C(O)C1 |
| InChI | InChI=1S/C10H14O2/c1-6(2)8-4-9(11)7(3)10(12)5-8/h8,11H,1,4-5H2,2-3H3 |
| InChIKey | XPEAPCMHDFIXFL-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Hydroxy-p-mentha-1,8-dien-6-one (CHEBI:190767) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 3-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 337461 | ChemSpider |
| HMDB0037012 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:51200-86-3 | ChemIDplus |