C6DCRBBOH

Species information

Smiles: CCC(=O)C=CC(=O)O
InChI: InChI=1S/C6H8O3/c1-2-5(7)3-4-6(8)9/h3-4H,2H2,1H3,(H,8,9)
Mass: 128.1259
Synonyms: oxohexenoic acid
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6DCRBBOH

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

+

+

HO2

+

CO

C6DCRBBOH

+

OH

\(\ce{->[3.73\times10^{-11}]}\)

Precursors