C107OOH
Species information
- Smiles: O=CCC1CC(OO)(C(=O)C)C1(C)C
- InChI: InChI=1S/C10H16O4/c1-7(12)10(14-13)6-8(4-5-11)9(10,2)3/h5,8,13H,4,6H2,1-3H3
- Mass: 200.2316
- Synonyms: 1-[2,2-Dimethyl-1-hydroperoxy-3-(2-oxoethyl)cyclobutyl]ethanone; J3.659.715A
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C107OOH
C107O
C107OOH
C107OOH
+
OH
C107O2