SpectraBase Spectrum ID |
D1xGkasyDy2 |
Name |
3-(4-Methoxyphenyl)-1-phenylprop-2-en-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.115029753 u |
Formula |
C16H16O2 |
InChI |
InChI=1S/C16H16O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12,16-17H,1H3/b12-9+ |
InChIKey |
CLHFQGXGDCYRMY-FMIVXFBMSA-N |
Molecular Weight |
240.302 g/mol |
SMILES |
C1(\C=C\C(C=2C=CC=CC2)O)=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949604 |