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.alpha.,alpha.,alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.2]octane-2-(C6),3-(C8)-dimethanol

Compound with spectra: 1 MS (GC)

.alpha.,alpha.,alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.2]octane-2-(C6),3-(C8)-dimethanol
SpectraBase Compound ID DoGLu0q1lrl
InChI InChI=1S/C34H34O2/c35-33(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-25-21-23-26(24-22-25)32(31)34(36,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,25-26,31-32,35-36H,21-24H2/t25-,26+,31-,32-/m1/s1
InChIKey JKPJBBVVZFFHBB-CRJTYWNXSA-N
Mol Weight 474.6 g/mol
Molecular Formula C34H34O2
Exact Mass 474.25588 g/mol
Enantiomer InChIKey JKPJBBVVZFFHBB-VCOLMLNVSA-N

View Spectrum of .alpha.,alpha.,alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.2]octane-2-(C6),3-(C8)-dimethanol

MS (GC) Spectrum
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Source of Spectrum H-77-2105-11
(1R,4S,5R)-4-[hydroxy(diphenyl)methyl]bicyclo[3.1.0]hexan-2-one
(+/-)-trans-2-(alpha-HYDROXYBENZHYDRYL)CYCLOBUTYL PHENYL KETONE
(+/-)-cis-2-(HYDROXYDIPHENYLMETHYL)CYCLOBUTYL PHENYL KETONE
ENDO-3,3-DIPHENYLTRICYCLO-[3.2.1.0]-OCTAN-SYN-8-OL
2,2-bis(4'-Fluorophenyl)-3-oxabicyclo[3.3.0]octane
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl(diphenyl)methanol
S-[3-(1-Hydroxy-1-phenylbenzyl)cyclohex-1-enyl) N-isopropylmonothiocarbamate
[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-furanyl]methanone
7,7-DIMETHYL-ENDO-2-PHENYLBICYCLO-[2.2.1]-HEPTAN-EXO-2-OL
Cyclobutanone, 2-(2-hydroxy-1-methylpropyl)-3,3-diphenyl-
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