CO2C3CHO

Species information

Smiles: O=CCC(=O)C
InChI: InChI=1S/C4H6O2/c1-4(6)2-3-5/h3H,2H2,1H3
Mass: 86.0892
Synonyms: 625-34-3; Acetoacetaldehyde; 3-oxobutanal; Butanal, 3-oxo-; acetylacetaldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CO2C3CHO

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

+

CO2C3CHO

+

OH

\(\ce{->[7.15\times10^{-11}]}\)

CO2C3CHO

+

NO3

\(\ce{->[{KNO3AL}*4.0]}\)

+

HNO3

Precursors