MC5COOHOOH

Species information

Smiles: O=CC(O)C(C)(OO)C(=O)C
InChI: InChI=1S/C6H10O5/c1-4(8)6(2,11-10)5(9)3-7/h3,5,9-10H,1-2H3
Mass: 162.1406
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MC5COOHOOH

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

+

OH

MC5COOHOOH

\(\ce{->[J<22>]}\)

+

+

OH

MC5COOHOOH

\(\ce{->[J<17>]}\)

+

+

OH

MC5COOHOOH

+

OH

\(\ce{->[3.12\times10^{-11}]}\)

Precursors