C6ETCO4DB

Species information

Smiles: O=CC(=O)C=C(CC)C(=O)C=O
InChI: InChI=1S/C8H8O4/c1-2-6(8(12)5-10)3-7(11)4-9/h3-5H,2H2,1H3
Mass: 168.1467
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6ETCO4DB

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

+

HO2

+

CO

C6ETCO4DB

+

OH

\(\ce{->[9.76\times10^{-11}]}\)

CO

+

CO

+

+

Precursors