PGLYOX

Species information

Smiles: CCCC(=O)C=O
InChI: InChI=1S/C5H8O2/c1-2-3-5(7)4-6/h4H,2-3H2,1H3
Mass: 100.1158
Synonyms: 7332-93-6; 2-Oxopentanal; Valeraldehyde, 2-oxo-; .alpha.-Ketopentanal; BRN 1743398
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PGLYOX

\overset{J < 34 >}{\to}

+

HO2

+

CO

PGLYOX

+

OH

\overset{1.67 \times 10^{- 11}}{\to}

+

CO

PGLYOX

+

NO3

\overset{KNO3AL \cdot 5.5}{\to}

+

CO

+

HNO3

Precursors