C23O3MCO3H

Species information

Smiles: OOC(=O)C(C)OC(=O)C(=O)C
InChI: InChI=1S/C6H8O6/c1-3(7)5(8)11-4(2)6(9)12-10/h4,10H,1-2H3
Mass: 176.1241
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C23O3MCO3H

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

OH

+

C23O3MCO3H

+

OH

\(\ce{->[9.69\times10^{-12}]}\)

Precursors