EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | CC1=C2C[C@@]3(C)C(CCC[C@@H]3C)C(O)C2(O)OC1=O |
| InChI | InChI=1S/C15H22O4/c1-8-5-4-6-10-12(16)15(18)11(7-14(8,10)3)9(2)13(17)19-15/h8,10,12,16,18H,4-7H2,1-3H3/t8-,10?,12?,14+,15?/m0/s1 |
| InChIKey | WVFNARDJAJTRAI-ZRGNYTFBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4aR,5S)-9,9a-dihydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-one (CHEBI:182427) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| (4aR,5S)-9,9a-dihydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[][1]benzouran-2-one |
| Manual Xrefs | Databases |
|---|---|
| 22913636 | ChemSpider |