| SpectraBase Spectrum ID |
4ipHXXs7kVI |
| Name |
(E,1R)-1,3-Diphenyl-2-propen-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.104465070 u |
| Formula |
C15H14O |
| InChI |
InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+/t15-/m1/s1 |
| InChIKey |
ORACYDGVNJGDMI-AYJWMTRPSA-N |
| Molecular Weight |
210.276 g/mol |
| SMILES |
C1(\C=C\[C@](C=2C=CC=CC2)(O)[H])=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935548 |
