CO1M22CHO

Species information

Smiles: O=CC(C)(C)C=O
InChI: InChI=1S/C5H8O2/c1-5(2,3-6)4-7/h3-4H,1-2H3
Mass: 100.1158
Synonyms: 1185-34-8; Dimethylmalondialdehyde; Propanedial, dimethyl-; 2,2-dimethylpropanedial; Dimethylmalonaldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CO1M22CHO

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

+

CO

+

HO2

CO1M22CHO

+

OH

\(\ce{->[1.32\times10^{-10}]}\)

CO1M22CHO

+

NO3

\(\ce{->[2*{KNO3AL}*8.5]}\)

+

HNO3

Precursors