EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18O3 |
| Net Charge | 0 |
| Average Mass | 246.306 |
| Monoisotopic Mass | 246.12559 |
| SMILES | C=C1C(=O)OC2CC(C)C3CC(=O)C(C)=C3CC12 |
| InChI | InChI=1S/C15H18O3/c1-7-4-14-12(9(3)15(17)18-14)5-11-8(2)13(16)6-10(7)11/h7,10,12,14H,3-6H2,1-2H3 |
| InChIKey | UQNONRHPSCIIJO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,8-Dimethyl-1-methylene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione (CHEBI:181640) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| 5,8-dimethyl-1-methylidene-4,5,5a,6,9,9a-hexahydro-3aH-azuleno[6,5-b]uran-2,7-dione |
| Manual Xrefs | Databases |
|---|---|
| 433672 | ChemSpider |