C7OHO2CO3H
Species information
- Smiles: CCC(=CC(=O)OO)C(=O)C(O)C=O
- InChI: InChI=1S/C8H10O6/c1-2-5(3-7(11)14-13)8(12)6(10)4-9/h3-4,6,10,13H,2H2,1H3
- Mass: 202.1614
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
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C7OHO2CO3H
C7OHO2CO3H
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C7OHO2CO3H
C7OHO2CO3H