EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O4 |
| Net Charge | 0 |
| Average Mass | 264.321 |
| Monoisotopic Mass | 264.13616 |
| SMILES | C=C1C(=O)OC2C1C(O)CC1(C)C(O)CC=C(C)C21 |
| InChI | InChI=1S/C15H20O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h4,9-13,16-17H,2,5-6H2,1,3H3 |
| InChIKey | WFAAGXPGVHXCKA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,6-Dihydroxy-5a,9-dimethyl-3-methylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one (CHEBI:182276) is a sesquiterpene lactone (CHEBI:37667) |
| IUPAC Name |
|---|
| 4,6-dihydroxy-5a,9-dimethyl-3-methylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzouran-2-one |