| SpectraBase Spectrum ID |
AuwFrNNhjyW |
| Name |
1,2-Benzenedimethanol, .alpha.,.alpha.-diphenyl-.alpha.'-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.146329882 u |
| Formula |
C21H20O2 |
| InChI |
InChI=1S/C21H20O2/c1-16(22)19-14-8-9-15-20(19)21(23,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,22-23H,1H3 |
| InChIKey |
RHACDRGDCVDOJI-UHFFFAOYSA-N |
| Molecular Weight |
304.389 g/mol |
| SMILES |
C1=CC=C(C=C1)C(C1=CC=CC=C1C(C)O)(C1=CC=CC=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91438 |
