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1-Methyl-cis-bicyclo-[4.2.0]-octan-7-one

Compound with spectra: 1 NMR

1-Methyl-cis-bicyclo-[4.2.0]-octan-7-one
SpectraBase Compound ID 9A8F7tPylYo
InChI InChI=1S/C9H14O/c1-9-5-3-2-4-7(9)8(10)6-9/h7H,2-6H2,1H3/t7-,9+/m0/s1
InChIKey CZQYSHXFINKESX-IONNQARKSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol
Enantiomer InChIKey CZQYSHXFINKESX-APPZFPTMSA-N

View Spectrum of 1-Methyl-cis-bicyclo-[4.2.0]-octan-7-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Bicyclo[4.2.0]octan-7-one, 1-methyl-, cis-
1-Methyl-cis-bicyclo-[4.2.0]-octan-7-one
(1R,6S)-6-methylbicyclo[4.2.0]octan-2-one
(3aS,6aR)-6a-methyl-1,3,3a,4,5,6-hexahydropentalen-2-one
2-(Bicyclo[1.1.1]pentan-1-yl)cyclohexan-1-one
Cyclohexanone, 2-acetyl-3,3-dimethyl-
2-(1,1,2-Trimethylpropyl)cyclohexanone
3-isoamyl-4,4-dimethyl-octane-2,7-dione
6,6-Dimethyl-bicyclo(2.2.1)heptanone-2
BICYCLO[2.2.1]HEPTAN-2-ONE, 6,6-DIMETHYL-
(1R,6S)-2,2,6-Trimethylcyclohexyl methyl ketone
Title Journal or Book Year
Sceletium alkaloids. Part 10. Synthesis of 1-substituted cis-bicyclo[4.2.0]octanones through [2+2] cycloadditions of dichloroketene to alkenes. Structural characterization of cycloadducts by oxa-ring expansion The Journal of Organic Chemistry 1982
1-Methyl-cis-bicyclo-[4.2.0]-octan-7-one
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Unknown Identification

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