EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O |
| Net Charge | 0 |
| Average Mass | 154.253 |
| Monoisotopic Mass | 154.13577 |
| SMILES | CC1=C[C@H](O)[C@@H](C(C)C)CC1 |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m1/s1 |
| InChIKey | HPOHAUWWDDPHRS-ZJUUUORDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-trans-Piperitenol (CHEBI:60) is a p-menthane monoterpenoid (CHEBI:25186) |
| Synonym | Source |
|---|---|
| (+)-trans-Piperitenol | KEGG COMPOUND |