C83COOHOOH

Species information

Smiles: CCCC(=O)C(OO)C(O)C(=O)C=O
InChI: InChI=1S/C8H12O6/c1-2-3-5(10)8(14-13)7(12)6(11)4-9/h4,7-8,12-13H,2-3H2,1H3
Mass: 204.1773
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C83COOHOOH

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

+

OH

C83COOHOOH

\(\ce{->[J<34>]}\)

+

OH

C83COOHOOH

+

OH

\(\ce{->[5.73\times10^{-11}]}\)

Precursors