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
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