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6-Phenyl-cis-bicyclo-[4.2.0]-octan-7-one

Compound with spectra: 1 NMR

6-Phenyl-cis-bicyclo-[4.2.0]-octan-7-one
SpectraBase Compound ID Hd0uS0vO6HG
InChI InChI=1S/C14H16O/c15-13-10-12-8-4-5-9-14(12,13)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2/t12-,14+/m1/s1
InChIKey YPYDLXYAZUOFNM-OCCSQVGLSA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 g/mol
Enantiomer InChIKey YPYDLXYAZUOFNM-GXTWGEPZSA-N

View Spectrum of 6-Phenyl-cis-bicyclo-[4.2.0]-octan-7-one

13C NMR Spectrum
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Solvent CDCl3
Bicyclo[4.2.0]octan-7-one, 2(or 6)-phenyl-
6-Phenyl-cis-bicyclo-[4.2.0]-octan-7-one
2H-Inden-2-one, octahydro-3a-phenyl-, trans-
2-(4-Methoxyphenyl)-2-phenyl-1-cyclohexanone
Isoquinoline, decahydro-2-methyl-4a-phenyl-, trans-
3-Phenylhomoadamantan-4-one
2,2-DIPHENYL-3-(TRANS-2'-METHOXYVINYL)-CYCLOBUTAN-1-ONE
4-Bromo-2-butynyl 2-cyclohexyl-2-phenylglycolate
Bicyclo[2.2.2]octanone, 4-methoxy-1-phenyl-
1-propanaminium, 3-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-, chloride
2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethanaminiumchloride
6-Phenyl-cis-bicyclo-[4.2.0]-octan-7-one
Other Resources
Unknown Identification

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