IBUTDIAL

Species information

Smiles: O=CC(C)C=O
InChI: InChI=1S/C4H6O2/c1-4(2-5)3-6/h2-4H,1H3
Mass: 86.0892
Synonyms: 16002-19-0; Methylmalondialdehyde; 2-methylpropanedial; Propanedial, methyl-; NSC 162796
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IBUTDIAL

\(\ce{->[J<17>*2.0]}\)

+

HO2

+

CO

IBUTDIAL

+

OH

\(\ce{->[1.44\times10^{-10}]}\)

IBUTDIAL

+

NO3

\(\ce{->[2*{KNO3AL}*4.0]}\)

+

HNO3

Precursors