IPRGLYOX

Species information

Smiles: O=CC(=O)C(C)C
InChI: InChI=1S/C5H8O2/c1-4(2)5(7)3-6/h3-4H,1-2H3
Mass: 100.1158
Synonyms: 18556-89-3; 3-methyl-2-oxobutanal; isopropyl glyoxal; 3-Methylbutane-1,2-dione; AKOS018293284
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPRGLYOX

+

OH

\(\ce{->[1.52\times10^{-11}]}\)

+

CO

IPRGLYOX

\(\ce{->[J<34>]}\)

+

HO2

+

CO

IPRGLYOX

+

NO3

\(\ce{->[{KNO3AL}*8.5]}\)

+

CO

+

HNO3

Precursors