EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O |
| Net Charge | 0 |
| Average Mass | 154.253 |
| Monoisotopic Mass | 154.13577 |
| SMILES | CC(C)C12CCC(C)(O)C1C2 |
| InChI | InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3 |
| InChIKey | KXSDPILWMGFJMM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sabinene hydrate (CHEBI:16377) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol |
| Synonym | Source |
|---|---|
| Sabinene hydrate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| sabinene hydrate | UniProt |