IPRACBCHO

Species information

Smiles: O=CC(C)OC(=O)C
InChI: InChI=1S/C5H8O3/c1-4(3-6)8-5(2)7/h3-4H,1-2H3
Mass: 116.1152
Synonyms: 22094-23-1; (+)-2-Acetoxypropanal; (?)-2-Acetoxypropanal; 2-acetoxypropanal; 1-oxopropan-2-yl acetate
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPRACBCHO

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

+

HO2

+

CO

IPRACBCHO

+

OH

\(\ce{->[2.35\times10^{-11}]}\)

IPRACBCHO

+

NO3

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

+

HNO3

Precursors