IPROMCCHO

Species information

Smiles: O=CC(C)OC(C)C
InChI: InChI=1S/C6H12O2/c1-5(2)8-6(3)4-7/h4-6H,1-3H3
Mass: 116.1583
Synonyms: 84952-70-5; 2-Isopropoxypropanal; SCHEMBL2093488; starbld0005039
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPROMCCHO

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

+

CO

+

HO2

IPROMCCHO

+

OH

\(\ce{->[3.91\times10^{-11}]}\)

IPROMCCHO

+

NO3

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

+

HNO3

Precursors