MC3ODBCO2H

Species information

Smiles: O=CC=C(C)C(=O)O
InChI: InChI=1S/C5H6O3/c1-4(2-3-6)5(7)8/h2-3H,1H3,(H,7,8)
Mass: 114.0993
Synonyms: 63170-47-8; 2-methyl-4-oxobut-2-enoic acid; 2methyl-4-oxobut-2-enoic acid; DTXSID40705800; SCHEMBL1825208
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MC3ODBCO2H

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

+

HO2

+

CO

+

HO2

+

CO

MC3ODBCO2H

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

+

HO2

+

CO

+

HO2

+

CO

MC3ODBCO2H

+

OH

\(\ce{->[4.38\times10^{-11}]}\)

Precursors