C7CO4DB

Species information

Smiles: O=CC(=O)C=C(C)C(=O)C=O
InChI: InChI=1S/C7H6O4/c1-5(7(11)4-9)2-6(10)3-8/h2-4H,1H3
Mass: 154.1201
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7CO4DB

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

+

HO2

+

CO

C7CO4DB

+

OH

\(\ce{->[9.58\times10^{-11}]}\)

CO

+

CO

+

+

Precursors