EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | CC1=C2C3OC(=O)C(C)C3(O)CCC2(C)CCC1O |
| InChI | InChI=1S/C15H22O4/c1-8-10(16)4-5-14(3)6-7-15(18)9(2)13(17)19-12(15)11(8)14/h9-10,12,16,18H,4-7H2,1-3H3 |
| InChIKey | NVXJDQXVTHYURW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3a,8-Dihydroxy-3,5a,9-trimethyl-4,5,6,7,8,9b-hexahydro-3H-benzo[g][1]benzofuran-2-one (CHEBI:181483) is a sesquiterpene lactone (CHEBI:37667) |
| IUPAC Name |
|---|
| 3a,8-dihydroxy-3,5a,9-trimethyl-4,5,6,7,8,9b-hexahydro-3H-benzo[g][1]benzouran-2-one |
| Manual Xrefs | Databases |
|---|---|
| 29814639 | ChemSpider |