| SpectraBase Spectrum ID |
LCyz4vQFJui |
| Name |
(1S,2S)-alpha,alpha,alpha',alpha'-Tetraphenylcyclobutane-1,2-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H28O2 |
| InChI |
InChI=1S/C30H28O2/c31-29(23-13-5-1-6-14-23,24-15-7-2-8-16-24)27-21-22-28(27)30(32,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28,31-32H,21-22H2/t27-,28-/m0/s1 |
| InChIKey |
MWLWVAWHZTYNTO-NSOVKSMOSA-N |
| Molecular Weight |
420.552 g/mol |
| SMILES |
OC([C@@]1([C@@](C(c2ccccc2)(c2ccccc2)O)(CC1)[H])[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0zn9-0650900000-69b56d83ee79fd6d57de |
| Source of Spectrum |
H-77-2095-4 |
| Synonyms |
[2-(Hydroxy-diphenyl-methyl)-cyclobutyl]-diphenyl-methanol |
| Wiley ID |
1378831 |
