C23O3CCO3H

Species information

Smiles: OOC(=O)COC(=O)C(=O)C
InChI: InChI=1S/C5H6O6/c1-3(6)5(8)10-2-4(7)11-9/h9H,2H2,1H3
Mass: 162.0975
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C23O3CCO3H

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

OH

+

C23O3CCO3H

+

OH

\(\ce{->[4.34\times10^{-12}]}\)

Precursors