C6PRCO4DB

Species information

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

Reactions

C6PRCO4DB

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

+

HO2

+

CO

C6PRCO4DB

+

OH

\(\ce{->[9.92\times10^{-11}]}\)

CO

+

CO

+

+

Precursors