MC5CO2OHO

Species information

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

Reactions

MC5CO2OHO

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

+

+

HO2

Precursors