C109OOH

Species information

Smiles: OOCC(=O)C1CC(CC=O)C1(C)C
InChI: InChI=1S/C10H16O4/c1-10(2)7(3-4-11)5-8(10)9(12)6-14-13/h4,7-8,13H,3,5-6H2,1-2H3
Mass: 200.2316
Synonyms: 1-[2,2-Dimethyl-3-(2-oxoethyl)cyclobutyl]-2-hydroperoxyethanone; J3.659.720H
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C109OOH

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

+

OH

C109OOH

\(\ce{->[J<22>]}\)

+

+

OH

C109OOH

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

+

OH

C109OOH

+

OH

\(\ce{->[5.47\times10^{-11}]}\)

+

OH

Precursors