EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O2 |
| Net Charge | 0 |
| Average Mass | 234.339 |
| Monoisotopic Mass | 234.16198 |
| SMILES | CC1C(=O)CC2C3C1C2(C)CCC(=O)C3(C)C |
| InChI | InChI=1S/C15H22O2/c1-8-10(16)7-9-13-12(8)15(9,4)6-5-11(17)14(13,2)3/h8-9,12-13H,5-7H2,1-4H3 |
| InChIKey | PZYLIQGFDJFRCZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,10-Longipinanedione (CHEBI:196141) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 3,3,7,9-tetramethyltricyclo[5.4.0.02,8]undecane-4,10-dione |
| Manual Xrefs | Databases |
|---|---|
| HMDB0032081 | HMDB |
| 35013433 | ChemSpider |