M33C3CHO

Species information

Smiles: CCC(C)(C)C=O
InChI: InChI=1S/C6H12O/c1-4-6(2,3)5-7/h5H,4H2,1-3H3
Mass: 100.1589
Synonyms: 2094-75-9; 2,2-Dimethylbutanal; 2,2-Dimethylbutanal #; Butanal, 2,2-dimethyl-; 2,2-dimethylbutyraldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

M33C3CHO

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

+

HO2

+

CO

OH

+

M33C3CHO

\(\ce{->[2.56\times10^{-11}]}\)

NO3

+

M33C3CHO

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

+

HNO3

Precursors