ACEC2H4OOH

Species information

Smiles: CC(=O)OCCOO
InChI: InChI=1S/C4H8O4/c1-4(5)7-2-3-8-6/h6H,2-3H2,1H3
Mass: 120.1039
Synonyms: SCHEMBL10397451
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

ACEC2H4OOH

+

OH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

ACEC2H4OOH

+

OH

\(\ce{->[1.57\times10^{-11}]}\)

+

OH

ACEC2H4OOH

\(\ce{->[J<41>]}\)

+

OH

Precursors