C7DCCO2H

Species information

Smiles: CCCC(=O)C=CC(=O)O
InChI: InChI=1S/C7H10O3/c1-2-3-6(8)4-5-7(9)10/h4-5H,2-3H2,1H3,(H,9,10)
Mass: 142.1525
Synonyms: 4-keto-hept-2-enoic acid
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7DCCO2H

\(\ce{->[J<15>]}\)

+

CO

+

HO2

+

HO2

C7DCCO2H

\(\ce{->[J<22>]}\)

+

CO

+

HO2

+

HO2

C7DCCO2H

+

OH

\(\ce{->[3.62\times10^{-11}]}\)

Precursors