C8CO4DB

Species information

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

Reactions

C8CO4DB

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

+

C8CO4DB

\(\ce{->[J<35>]}\)

+

C8CO4DB

+

OH

\(\ce{->[7.04\times10^{-11}]}\)

+

CO

+

CO

+

HO2

+

CO

Precursors