EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O4 |
| Net Charge | 0 |
| Average Mass | 264.321 |
| Monoisotopic Mass | 264.13616 |
| SMILES | C=C(C(=O)O)C1CC2=C(C)C(=O)CC2C(C)CC1O |
| InChI | InChI=1S/C15H20O4/c1-7-4-14(17)12(9(3)15(18)19)5-11-8(2)13(16)6-10(7)11/h7,10,12,14,17H,3-6H2,1-2H3,(H,18,19) |
| InChIKey | XZYBSTWAAUDUQG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(6-hydroxy-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl)prop-2-enoic acid (CHEBI:181652) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 2-(6-hydroxy-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl)prop-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 29814777 | ChemSpider |