VGLYOX

Species information

Smiles: C=CC(=O)C=O
InChI: InChI=1S/C4H4O2/c1-2-4(6)3-5/h2-3H,1H2
Mass: 84.0734
Synonyms: 16979-06-9; 3-Butenal, 2-oxo-; 2-Oxo-3-butenal; 2-oxobut-3-enal; AKOS025296251
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

VGLYOX

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

HO2

+

CO

+

OH

+

VGLYOX

\(\ce{->[2.95\times10^{-11}]}\)

CO

+

NO3

+

VGLYOX

\(\ce{->[{KNO3AL}*2.0]}\)

CO

+

+

HNO3

Precursors