C6CO4M2DB

Species information

Smiles: O=CC(=O)C(=C(C)C(=O)C=O)C
InChI: InChI=1S/C8H8O4/c1-5(7(11)3-9)6(2)8(12)4-10/h3-4H,1-2H3
Mass: 168.1467
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6CO4M2DB

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

+

HO2

+

CO

C6CO4M2DB

+

OH

\(\ce{->[1.15\times10^{-10}]}\)

+

CO

+

CO

+

Precursors