C6EO2HCO3H
Species information
- Smiles: CCC(=CC(=O)C(O)C(=O)C)C(=O)OO
- InChI: InChI=1S/C9H12O6/c1-3-6(9(13)15-14)4-7(11)8(12)5(2)10/h4,8,12,14H,3H2,1-2H3
- Mass: 216.188
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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