CO2M33CHO

Species information

Smiles: O=CC(C)(C)C(=O)C
InChI: InChI=1S/C6H10O2/c1-5(8)6(2,3)4-7/h4H,1-3H3
Mass: 114.1424
Synonyms: 2,2-Dimethyl-3-oxobutanal; SCHEMBL3498234
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CO2M33CHO

\(\ce{->[J<17>]}\)

+

HO2

+

CO

OH

+

CO2M33CHO

\(\ce{->[7.22\times10^{-11}]}\)

NO3

+

CO2M33CHO

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

+

HNO3

Precursors