C58AO

Species information

Smiles: O=CC([O])C(C)(O)CO
InChI: InChI=1S/C5H9O4/c1-5(9,3-7)4(8)2-6/h2,4,7,9H,3H2,1H3
Mass: 133.1226
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C58AO

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

+

+

HO2

Precursors