C811CO3H

Species information

Smiles: OOC(=O)CC1CC(C(=O)O)C1(C)C
InChI: InChI=1S/C9H14O5/c1-9(2)5(4-7(10)14-13)3-6(9)8(11)12/h5-6,13H,3-4H2,1-2H3,(H,11,12)
Mass: 202.2045
Synonyms: 2,2-Dimethyl-3-carboxycyclobutaneperoxyacetic acid
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C811CO3H

\(\ce{->[J<41>]}\)

+

OH

C811CO3H

+

OH

\(\ce{->[1.04\times10^{-11}]}\)

Precursors