C6IPRCO4DB

Species information

Smiles: O=CC(=O)C=C(C(C)C)C(=O)C=O
InChI: InChI=1S/C9H10O4/c1-6(2)8(9(13)5-11)3-7(12)4-10/h3-6H,1-2H3
Mass: 182.1733
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6IPRCO4DB

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

+

HO2

+

CO

C6IPRCO4DB

+

OH

\(\ce{->[9.97\times10^{-11}]}\)

CO

+

CO

+

+

Precursors