C5MCO2OHO

Species information

Smiles: O=CC(C)([O])C(O)C(=O)C
InChI: InChI=1S/C6H9O4/c1-4(8)5(9)6(2,10)3-7/h3,5,9H,1-2H3
Mass: 145.1333
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5MCO2OHO

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

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HO2

Precursors