EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22O2 |
| Net Charge | 0 |
| Average Mass | 222.328 |
| Monoisotopic Mass | 222.16198 |
| SMILES | CC1(C)CC23C(=O)CCC(O)C2(C)CCC13 |
| InChI | InChI=1S/C14H22O2/c1-12(2)8-14-9(12)6-7-13(14,3)10(15)4-5-11(14)16/h9-10,15H,4-8H2,1-3H3 |
| InChIKey | UHRWOVVMQAASAO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-2,2,4a-trimethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-one (CHEBI:110190) is a organic hydroxy compound (CHEBI:33822) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21637 | LINCS |