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)[C@H]1C(=C)[C@@H](O)C=C[C@H]1O |
| InChI | InChI=1S/C10H14O2/c1-6(2)10-7(3)8(11)4-5-9(10)12/h4-5,8-12H,1,3H2,2H3/t8-,9+,10-/m0/s1 |
| InChIKey | NEMBFIOCFSUBLI-AEJSXWLSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Piquerol A (CHEBI:8244) is a monoterpenoid (CHEBI:25409) |
| Synonym | Source |
|---|---|
| Piquerol A | KEGG COMPOUND |