ACETETCHO

Species information

Smiles: O=CCOC(=O)C
InChI: InChI=1S/C4H6O3/c1-4(6)7-3-2-5/h2H,3H2,1H3
Mass: 102.0886
Synonyms: 5371-49-3; 2-oxoethyl acetate; Acetyloxyacetaldehyde; 2-(acetyloxy)Acetaldehyde; Acetaldehyde, (acetyloxy)-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

ACETETCHO

+

NO3

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

HNO3

+

ACETETCHO

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

HO2

+

CO

+

ACETETCHO

+

OH

\(\ce{->[2.18\times10^{-11}]}\)

Precursors