| SpectraBase Spectrum ID |
2vRwcoMfP4Y |
| Name |
(1S,2S)-alpha,alpha,alpha',alpha'-Tetraphenylcyclobutane-1,2-dimethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.208930140 u |
| 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 |
[C@@]1([C@](C(C2=CC=CC=C2)(C2=CC=CC=C2)O)([H])CC1)(C(C=1C=CC=CC1)(C1=CC=CC=C1)O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88381 |
