C6CO4DB

Species information

Smiles: O=CC(=O)C=CC(=O)C=O
InChI: InChI=1S/C6H4O4/c7-3-5(9)1-2-6(10)4-8/h1-4H
Mass: 140.0936
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6CO4DB

\(\ce{->[J<34>*2]}\)

+

HO2

+

CO

C6CO4DB

+

OH

\(\ce{->[7.70\times10^{-11}]}\)

CO

+

CO

+

HO2

+

CO

+

Precursors