EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O4 |
| Net Charge | 0 |
| Average Mass | 264.321 |
| Monoisotopic Mass | 264.13616 |
| SMILES | C=C1CC2OC(=O)C(=C)C2C(O)C=C(C)CCC1O |
| InChI | InChI=1S/C15H20O4/c1-8-4-5-11(16)9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h6,11-14,16-17H,2-5,7H2,1H3 |
| InChIKey | KNEQPJSDSYNUHP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,9-Dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one (CHEBI:181686) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| 4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]uran-2-one |
| Manual Xrefs | Databases |
|---|---|
| 3636834 | ChemSpider |