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
CO1M22CO2H
+
OH
Precursors
CO1M22CO2H
+
O3
CO1M22CO2H