SpectraBase Spectrum ID |
BE5V8H9hE86 |
Name |
(Z)-2-(4-Methoxyphenyl)-3-phenyl-2-propenal |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.099379689 u |
Formula |
C16H14O2 |
InChI |
InChI=1S/C16H14O2/c1-18-16-9-7-14(8-10-16)15(12-17)11-13-5-3-2-4-6-13/h2-12H,1H3/b15-11+ |
InChIKey |
QCOLOBPIQMYZLG-RVDMUPIBSA-N |
Molecular Weight |
238.286 g/mol |
SMILES |
C(\C(=C/C=1C=CC=CC1)C=1C=CC(=CC1)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945969 |