PGLYOXOH

Species information

Smiles: CCCC(=O)C(=O)O
InChI: InChI=1S/C5H8O3/c1-2-3-4(6)5(7)8/h2-3H2,1H3,(H,7,8)
Mass: 116.1152
Synonyms: 1821-02-9; 2-Oxopentanoic acid; 2-Oxopentanoic acid #; 2-Oxovaleric acid; 2-Ketopentanoic acid
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PGLYOXOH

\(\ce{->[J<22>]}\)

+

HO2

PGLYOXOH

+

OH

\(\ce{->[5.05\times10^{-12}]}\)

Precursors