EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18O4 |
| Net Charge | 0 |
| Average Mass | 262.305 |
| Monoisotopic Mass | 262.12051 |
| SMILES | CC1(C)CC2=C(C1)[C@@](C)(O)CC1=C(COC1=O)C2=O |
| InChI | InChI=1S/C15H18O4/c1-14(2)4-9-11(6-14)15(3,18)5-8-10(12(9)16)7-19-13(8)17/h18H,4-7H2,1-3H3/t15-/m0/s1 |
| InChIKey | BGQJAZROCGOSFK-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,13-Dihydroxy-8-oxo-2(9),6-lactaradien-5-oic acid y-lactone (CHEBI:225996) is a butenolide (CHEBI:50523) |
| IUPAC Name |
|---|
| (5S)-5-hydroxy-5,7,7-trimethyl-1,4,6,8-tetrahydroazuleno[5,6-c]uran-3,9-dione |
| Manual Xrefs | Databases |
|---|---|
| 78441924 | ChemSpider |