MBKCOOHOOH

Species information

Smiles: CC(O)(COO)C(=O)C(=O)C
InChI: InChI=1S/C6H10O5/c1-4(7)5(8)6(2,9)3-11-10/h9-10H,3H2,1-2H3
Mass: 162.1406
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MBKCOOHOOH

+

OH

\(\ce{->[3.50\times10^{-11}]}\)

MBKCOOHOOH

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

+

OH

MBKCOOHOOH

\(\ce{->[J<35>]}\)

+

OH

Precursors