SpectraBase Spectrum ID |
1u2MtvOI2r9 |
Name |
(4-(2-Phenylethynyl)phenyl)methanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
208.088815005 u |
Formula |
C15H12O |
InChI |
InChI=1S/C15H12O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-11,16H,12H2 |
InChIKey |
LLAXRYBKRTYKLH-UHFFFAOYSA-N |
Molecular Weight |
208.260 g/mol |
SMILES |
C=1C=CC=C(C1)C#CC1=CC=C(C=C1)CO |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878233 |