C5DBECO3H

Species information

Smiles: OOC(=O)C=C(CC)C(=O)C(=O)C
InChI: InChI=1S/C8H10O5/c1-3-6(4-7(10)13-12)8(11)5(2)9/h4,12H,3H2,1-2H3
Mass: 186.162
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5DBECO3H

\(\ce{->[J<41>]}\)

+

HO2

+

CO

+

OH

C5DBECO3H

+

OH

\(\ce{->[2.54\times10^{-11}]}\)

Precursors