SpectraBase Spectrum ID |
52jNbNeTDxL |
Name |
2-Propen-1-one, 1-(2-hydroxy-6-methoxyphenyl)-3-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
254.094294308 u |
Formula |
C16H14O3 |
InChI |
InChI=1S/C16H14O3/c1-19-15-9-5-8-13(17)16(15)14(18)11-10-12-6-3-2-4-7-12/h2-11,17H,1H3/b11-10+ |
InChIKey |
ZGXVPIGRFJUIEA-ZHACJKMWSA-N |
Molecular Weight |
254.285 g/mol |
SMILES |
C1(=C(C=CC=C1OC)O)C(\C=C\C=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944214 |