CO1M22CO2H

Species information

Smiles: O=CC(C)(C)C(=O)O
InChI: InChI=1S/C5H8O3/c1-5(2,3-6)4(7)8/h3H,1-2H3,(H,7,8)
Mass: 116.1152
Synonyms: 68243-82-3; 2,2-dimethyl-3-oxoPropanoic acid; AKOS006381344; DA-03654; DTXSID50595077
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CO1M22CO2H

\(\ce{->[J<15>]}\)

+

HO2

CO1M22CO2H

+

OH

\(\ce{->[6.67\times10^{-11}]}\)

Precursors