EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O2 |
| Net Charge | 0 |
| Average Mass | 168.236 |
| Monoisotopic Mass | 168.11503 |
| SMILES | CC1(C)C2CC(=O)[C@]1(C)C(O)C2 |
| InChI | InChI=1S/C10H16O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6-7,11H,4-5H2,1-3H3/t6?,7?,10-/m0/s1 |
| InChIKey | UNOCSJVDJYDPTN-QIMWKCOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S)-6-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (CHEBI:181388) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (1S)-6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |