SpectraBase Spectrum ID |
Kplj2XZsO8o |
Name |
[1-(2-Methoxymethyl)phenyl]-5-phenylpentan-3-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
282.161979946 u |
Formula |
C19H22O2 |
InChI |
InChI=1S/C19H22O2/c1-21-15-18-10-6-5-9-17(18)12-14-19(20)13-11-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3 |
InChIKey |
PKMMCOGIWOSNMD-UHFFFAOYSA-N |
SMILES |
C(CC(CCC=1C=CC=CC1)=O)C=1C(=CC=CC1)COC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909156 |