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

View entire compound with spectra: 1 NMR

.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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5A36tVvgsmg
Name .alpha.,alpha.,alpha'.,.alpha'.-tetraphenylbicyclo[2.2.2]octane-2-(C6),3-(C8)-dimethanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.255880333 u
Formula C34H34O2
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
Molecular Weight 474.644 g/mol
SMILES [C@]1([C@](C(C2=CC=CC=C2)(C2=CC=CC=C2)O)([C@]2(CC[C@@]1(CC2)[H])[H])[H])(C(C1=CC=CC=C1)(C1=CC=CC=C1)O)[H]