C5DBCOCO2H

Species information

Smiles: OC(=O)C=C(C)C(=O)C
InChI: InChI=1S/C6H8O3/c1-4(5(2)7)3-6(8)9/h3H,1-2H3,(H,8,9)
Mass: 128.1259
Synonyms: 2-Pentenoicacid, 3-methyl-4-oxo-, (e)-(9ci); AKOS017408855; DS-013546; SCHEMBL4062152
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5DBCOCO2H

\(\ce{->[J<24>]}\)

+

+

C5DBCOCO2H

+

OH

\(\ce{->[5.08\times10^{-11}]}\)

Precursors