| SpectraBase Spectrum ID |
1Bhmj6iVFIG |
| Name |
.alpha.,alpha.,alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.2]octane-2-(C6),3-(C8)-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
OC([C@]1([C@](C(c2ccccc2)(c2ccccc2)O)([C@@]2(CC[C@]1(CC2)[H])[H])[H])[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0adi-3930000000-a2c05beb2924b56a6b9b |
| Source of Spectrum |
H-77-2105-11 |
| Synonyms |
{3-[hydroxy(diphenyl)methyl]bicyclo[2.2.2]oct-2-yl}(diphenyl)methanol |
| Wiley ID |
1394058 |
![.alpha.,alpha.,alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.2]octane-2-(C6),3-(C8)-dimethanol](/api/spectrum/1Bhmj6iVFIG/structure.png?h=300&w=458 ".alpha.,alpha.,alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.2]octane-2-(C6),3-(C8)-dimethanol")
