C6CO4MEDB

Species information

Smiles: O=CC(=O)C(=C(C)C(=O)C=O)CC
InChI: InChI=1S/C9H10O4/c1-3-7(9(13)5-11)6(2)8(12)4-10/h4-5H,3H2,1-2H3
Mass: 182.1733
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6CO4MEDB

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

+

HO2

+

CO

C6CO4MEDB

+

OH

\(\ce{->[1.17\times10^{-10}]}\)

+

CO

+

CO

+

Precursors