IPRCHO

Species information

Smiles: O=CC(C)C
InChI: InChI=1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3
Mass: 72.1057
Synonyms: ISOBUTYRALDEHYDE; 78-84-2; 2-Methylpropanal; 2-Methylpropionaldehyde; Propanal, 2-methyl-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPRCHO

+

OH

\(\ce{->[6.8\times10^{-12}*\exp({\frac{410}{{T}}})*0.887]}\)

IPRCHO

+

OH

\(\ce{->[6.8\times10^{-12}*\exp({\frac{410}{{T}}})*0.054]}\)

IPRCHO

+

OH

\(\ce{->[6.8\times10^{-12}*\exp({\frac{410}{{T}}})*0.059]}\)

IPRCHO

+

NO3

\(\ce{->[1.67\times10^{-12}*\exp({\frac{-1460}{{T}}})]}\)

HNO3

+

IPRCHO

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

+

HO2

+

CO

Precursors