SpectraBase Spectrum ID |
4mv5aE5QJ6u |
Name |
2-Methyl-1,4-diphenylbutan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.151415263 u |
Formula |
C17H20O |
InChI |
InChI=1S/C17H20O/c1-14(12-13-15-8-4-2-5-9-15)17(18)16-10-6-3-7-11-16/h2-11,14,17-18H,12-13H2,1H3 |
InChIKey |
YVTSOOFZMSFTBL-UHFFFAOYSA-N |
Molecular Weight |
240.346 g/mol |
SMILES |
C(C(CCC=1C=CC=CC1)C)(O)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.860869 |