C3MCOCO2H

Species information

Smiles: O=CC(=CC(=O)O)C
InChI: InChI=1S/C5H6O3/c1-4(3-6)2-5(7)8/h2-3H,1H3,(H,7,8)
Mass: 114.0993
Synonyms: (Z)-3-Methyl-4-oxo-2-butenoic Acid; MFCD20617120; SCHEMBL2250735; SY265554
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3MCOCO2H

\(\ce{->[J<18>]}\)

+

HO2

+

CO

+

+

CO

C3MCOCO2H

\(\ce{->[J<19>]}\)

+

HO2

+

CO

+

+

CO

C3MCOCO2H

+

OH

\(\ce{->[4.66\times10^{-11}]}\)

+

HO2

+

CO

Precursors