SpectraBase Spectrum ID |
7ru5haSK5x3 |
Name |
1-(2-Hydroxy-4-methoxyphenyl)-3-phenyl-1-propanone, o-methyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
270.125594437 u |
Formula |
C17H18O3 |
InChI |
InChI=1S/C17H18O3/c1-19-14-9-10-15(17(12-14)20-2)16(18)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3 |
InChIKey |
CFFACCKCRJFEHF-UHFFFAOYSA-N |
SMILES |
C(CCC1=CC=CC=C1)(=O)C1=C(C=C(C=C1)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.820541 |