CO13C4CHO

Species information

Smiles: O=CCC(=O)CC=O
InChI: InChI=1S/C5H6O3/c6-3-1-5(8)2-4-7/h3-4H,1-2H2
Mass: 114.0993
Synonyms: 57011-17-3; 3-Oxopentanedial; 3-Oxoglutaraldehyde; Pentanedial, 3-oxo-; UNII-5225878359
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CO13C4CHO

\(\ce{->[J<15>*2]}\)

+

CO

+

HO2

CO13C4CHO

+

OH

\(\ce{->[1.33\times10^{-10}]}\)

CO13C4CHO

+

NO3

\(\ce{->[2*{KNO3AL}*5.5]}\)

+

HNO3

Precursors