C7MJPCO3H
Species information
- Smiles: OOC(=O)C=C(C)C(=O)C(O)C(=O)CC
- InChI: InChI=1S/C9H12O6/c1-3-6(10)9(13)8(12)5(2)4-7(11)15-14/h4,9,13-14H,3H2,1-2H3
- Mass: 216.188
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
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