C7MCO3OHO

Species information

Smiles: O=CC(=O)C(O)C([O])C(=O)C(C)C
InChI: InChI=1S/C8H11O5/c1-4(2)6(11)8(13)7(12)5(10)3-9/h3-4,7-8,12H,1-2H3
Mass: 187.1699
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7MCO3OHO

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

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HO2

Precursors