C7ADCCO2H

Species information

Smiles: CC(=O)C(=C(C)C(=O)O)C
InChI: InChI=1S/C7H10O3/c1-4(6(3)8)5(2)7(9)10/h1-3H3,(H,9,10)
Mass: 142.1525
Synonyms: 2,3-Dimethyl-4-oxo-2-pentenoic acid; 42308-57-6; AKOS017413656; DTXSID801293571
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7ADCCO2H

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

+

+

HO2

C7ADCCO2H

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

+

+

HO2

C7ADCCO2H

+

OH

\(\ce{->[4.52\times10^{-11}]}\)

Precursors