SpectraBase Spectrum ID |
7qlo2Us4Eqc |
Name |
2-(4-Methylphenoxy)-1-phenyl-ethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.099379689 u |
Formula |
C15H14O2 |
InChI |
InChI=1S/C15H14O2/c1-12-7-9-14(10-8-12)17-11-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
InChIKey |
BEOLCAUXEDVLGR-UHFFFAOYSA-N |
Molecular Weight |
226.275 g/mol |
SMILES |
C(COC=1C=CC(=CC1)C)(=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945777 |