C7CO3OHO

Species information

Smiles: CCC(=O)C([O])C(O)C(=O)C=O
InChI: InChI=1S/C7H9O5/c1-2-4(9)6(11)7(12)5(10)3-8/h3,6-7,12H,2H2,1H3
Mass: 173.1434
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7CO3OHO

\(\ce{->[{KDEC}]}\)

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HO2

Precursors