SpectraBase Spectrum ID |
4tIGGg6jMlx |
Name |
1-(2-Allyloxy-3-methoxyphenyl)-3-phenylprop-2-yn-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
294.125594437 u |
Formula |
C19H18O3 |
InChI |
InChI=1S/C19H18O3/c1-3-14-22-19-16(10-7-11-18(19)21-2)17(20)13-12-15-8-5-4-6-9-15/h3-11,17,20H,1,14H2,2H3 |
InChIKey |
CMBLLXRIBJZVLL-UHFFFAOYSA-N |
SMILES |
C(C#CC=1C=CC=CC1)(O)C=1C(=C(C=CC1)OC)OCC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825045 |