SpectraBase Spectrum ID |
GQibkYWQaJ8 |
Name |
1-(4-Phenoxyphenyl)-2-phenylethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
288.115029753 u |
Formula |
C20H16O2 |
InChI |
InChI=1S/C20H16O2/c21-20(15-16-7-3-1-4-8-16)17-11-13-19(14-12-17)22-18-9-5-2-6-10-18/h1-14H,15H2 |
InChIKey |
VCMKHEUGFIWHAJ-UHFFFAOYSA-N |
SMILES |
C(CC1=CC=CC=C1)(=O)C1=CC=C(C=C1)OC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941737 |