EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18O6 |
| Net Charge | 0 |
| Average Mass | 294.303 |
| Monoisotopic Mass | 294.11034 |
| SMILES | Cc1c(O)c2c(c(C)c1OCC[C@H](C)C(=O)O)COC2=O |
| InChI | InChI=1S/C15H18O6/c1-7(14(17)18)4-5-20-13-8(2)10-6-21-15(19)11(10)12(16)9(13)3/h7,16H,4-6H2,1-3H3,(H,17,18)/t7-/m0/s1 |
| InChIKey | AEFVCBCTKFTXTF-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(7-hydroxy-4,6-dimethyl-1-oxo-3H-2-benzouran-5-yl)oxy]-2-methylbutanoic acid (CHEBI:214525) is a 2-benzofurans (CHEBI:38831) |
| IUPAC Name |
|---|
| 4-[(7-hydroxy-4,6-dimethyl-1-oxo-3H-2-benzouran-5-yl)oxy]-2-methylbutanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78435005 | ChemSpider |