C89CO2H

Species information

Smiles: O=CCC1CC(C(=O)O)C1(C)C
InChI: InChI=1S/C9H14O3/c1-9(2)6(3-4-10)5-7(9)8(11)12/h4,6-7H,3,5H2,1-2H3,(H,11,12)
Mass: 170.2057
Synonyms: 2,2-Dimethyl-3-(2-oxoethyl)-1-cyclobutanecarboxylic acid
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C89CO2H

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

+

HO2

C89CO2H

+

OH

\(\ce{->[2.69\times10^{-11}]}\)

Precursors