EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O3 |
| Net Charge | 0 |
| Average Mass | 182.219 |
| Monoisotopic Mass | 182.09429 |
| SMILES | CC12CC(=O)C(CC(=O)O1)C2(C)C |
| InChI | InChI=1S/C10H14O3/c1-9(2)6-4-8(12)13-10(9,3)5-7(6)11/h6H,4-5H2,1-3H3 |
| InChIKey | UDJVKSCOEHSXBZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-oxo-1,2-campholide (CHEBI:66953) has functional parent 1,2-campholide (CHEBI:488) |
| 5-oxo-1,2-campholide (CHEBI:66953) is a bridged compound (CHEBI:35990) |
| 5-oxo-1,2-campholide (CHEBI:66953) is a ketolactone (CHEBI:50361) |
| Incoming Relation(s) |
| (+)-5-oxo-1,2-campholide (CHEBI:66896) is a 5-oxo-1,2-campholide (CHEBI:66953) |
| (−)-5-oxo-1,2-campholide (CHEBI:18130) is a 5-oxo-1,2-campholide (CHEBI:66953) |
| IUPAC Name |
|---|
| 1,8,8-trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione |
| Manual Xrefs | Databases |
|---|---|
| C02952 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1638102 | Reaxys |