| SpectraBase Spectrum ID |
9r8F5DNXcZr |
| Name |
.alpha.,.alpha.,.alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.1]hept-5-ene-2-endo,3-exo-dimethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H30O2 |
| InChI |
InChI=1S/C33H30O2/c34-32(26-13-5-1-6-14-26,27-15-7-2-8-16-27)30-24-21-22-25(23-24)31(30)33(35,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-22,24-25,30-31,34-35H,23H2/t24-,25+,30-,31-/m0/s1 |
| InChIKey |
LSGORCURLPGXJF-UHFFFAOYSA-N |
| Molecular Weight |
458.601 g/mol |
| SMILES |
OC([C@@]1([C@@](C(c2ccccc2)(c2ccccc2)O)([C@]2(C[C@@]1(C=C2)[H])[H])[H])[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-2970100000-4b5af96dbf2daf4920a8 |
| Source of Spectrum |
H-77-2098-8 |
| Synonyms |
{3-[hydroxy(diphenyl)methyl]bicyclo[2.2.1]hept-5-en-2-yl}(diphenyl)methanol |
| Wiley ID |
1390115 |
![.alpha.,.alpha.,.alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.1]hept-5-ene-2-endo,3-exo-dimethanol](/api/spectrum/9r8F5DNXcZr/structure.png?h=300&w=458 ".alpha.,.alpha.,.alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.1]hept-5-ene-2-endo,3-exo-dimethanol")
