EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | CC1(C)CC2C(O)C3=C(CC(C)(O)C2C1)C(=O)OC3 |
| InChI | InChI=1S/C15H22O4/c1-14(2)4-9-11(6-14)15(3,18)5-8-10(12(9)16)7-19-13(8)17/h9,11-12,16,18H,4-7H2,1-3H3 |
| InChIKey | UUZWMJQAEYBHAO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,9-dihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one (CHEBI:181875) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| 5,9-dihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]uran-3-one |
| Manual Xrefs | Databases |
|---|---|
| 29814687 | ChemSpider |