C7ECO4DB

Species information

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

Reactions

C7ECO4DB

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

+

HO2

+

CO

C7ECO4DB

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

+

HO2

+

CO

C7ECO4DB

+

OH

\(\ce{->[8.52\times10^{-11}]}\)

+

CO

+

+

HO2

+

CO

Precursors