C8OHO2CO3H

Species information

Smiles: CCCC(=CC(=O)OO)C(=O)C(O)C=O
InChI: InChI=1S/C9H12O6/c1-2-3-6(4-8(12)15-14)9(13)7(11)5-10/h4-5,7,11,14H,2-3H2,1H3
Mass: 216.188
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8OHO2CO3H

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

+

HO2

+

CO

+

OH

C8OHO2CO3H

+

OH

\(\ce{->[9.62\times10^{-11}]}\)

C8OHO2CO3H

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

+

HO2

+

CO

+

OH

C8OHO2CO3H

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

+

HO2

+

CO

+

OH

Precursors