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.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
Unknown Identification

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