SpectraBase Spectrum ID |
PtRNGEnIQS |
Name |
(R)-(+)-1,1,2-triphenyl-1,2-ethanediol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.130679818 u |
Formula |
C20H18O2 |
InChI |
InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m1/s1 |
InChIKey |
GWVWUZJOQHWMFB-LJQANCHMSA-N |
Molecular Weight |
290.362 g/mol |
SMILES |
C([C@@](C1=CC=CC=C1)(O)[H])(C1=CC=CC=C1)(C1=CC=CC=C1)O |
Spectrum/Structure Validation Score (Raman) |
0.996769 |