EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O4 |
| Net Charge | 0 |
| Average Mass | 264.321 |
| Monoisotopic Mass | 264.13616 |
| SMILES | CC1=C2C3OC(=O)C(C)C3(O)CCC2(C)CCC1=O |
| InChI | InChI=1S/C15H20O4/c1-8-10(16)4-5-14(3)6-7-15(18)9(2)13(17)19-12(15)11(8)14/h9,12,18H,4-7H2,1-3H3 |
| InChIKey | KLPWVMFJDOIILT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3a-hydroxy-3,5a,9-trimethyl-3,4,5,6,7,9b-hexahydrobenzo[g][1]benzofuran-2,8-dione (CHEBI:182817) is a sesquiterpene lactone (CHEBI:37667) |
| IUPAC Name |
|---|
| 3a-hydroxy-3,5a,9-trimethyl-3,4,5,6,7,9b-hexahydrobenzo[g][1]benzouran-2,8-dione |
| Manual Xrefs | Databases |
|---|---|
| 29814640 | ChemSpider |