SpectraBase Spectrum ID |
LlyWs2X4I5K |
Name |
Benzenemethanol, .alpha.-methyl-.alpha.-(2-methyl-4-phenyl-1,3-pentadienyl)-, (Z,E)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
278.167065327 u |
Formula |
C20H22O |
InChI |
InChI=1S/C20H22O/c1-16(14-17(2)18-10-6-4-7-11-18)15-20(3,21)19-12-8-5-9-13-19/h4-15,21H,1-3H3/b16-15-,17-14+ |
InChIKey |
RJWZAEBETQYZNN-SYDKJXQISA-N |
SMILES |
C=1(\C(=C\C(=C/C(C2=CC=CC=C2)(O)C)C)C)C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969561 |