C2OHOCOOH

Species information

Smiles: OCC(O)C(=O)OO
InChI: InChI=1S/C3H6O5/c4-1-2(5)3(6)8-7/h2,4-5,7H,1H2
Mass: 122.0767
Synonyms: SCHEMBL7108236
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C2OHOCOOH

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

C2OHOCOOH

+

OH

\(\ce{->[1.513\times10^{-11}]}\)

Precursors