EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O2 |
| Net Charge | 0 |
| Average Mass | 166.220 |
| Monoisotopic Mass | 166.09938 |
| SMILES | CC1(C=O)[C@H]2CC[C@@]1(C)C(=O)C2 |
| InChI | InChI=1S/C10H14O2/c1-9-4-3-7(5-8(9)12)10(9,2)6-11/h6-7H,3-5H2,1-2H3/t7-,9-,10?/m0/s1 |
| InChIKey | BZFVGPPELIFTQP-OKKRDJTBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pi-Oxocamphor (CHEBI:32355) is a monoterpenoid (CHEBI:25409) |
| Synonyms | Source |
|---|---|
| pi-Oxocamphor | KEGG COMPOUND |
| trans-pi-Oxocamphor | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| D01433 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| CAS:4745-55-5 | KEGG COMPOUND |