RGDCO2H

Species information

Smiles: O=CC=C(CC)C(=O)O
InChI: InChI=1S/C6H8O3/c1-2-5(3-4-7)6(8)9/h3-4H,2H2,1H3,(H,8,9)
Mass: 128.1259
Synonyms: SCHEMBL1823091
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

RGDCO2H

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

HO2

+

CO

+

+

HO2

+

CO

RGDCO2H

+

OH

\(\ce{->[4.89\times10^{-11}]}\)

+

Precursors