SpectraBase Spectrum ID |
Ihh7nH6uCpN |
Name |
1-[4'-(p-Benzyloxyphenoxy)phenyl]-ethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
318.125594437 u |
Formula |
C21H18O3 |
InChI |
InChI=1S/C21H18O3/c1-16(22)18-7-9-20(10-8-18)24-21-13-11-19(12-14-21)23-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3 |
InChIKey |
SAWAQNMCENTRTB-UHFFFAOYSA-N |
Molecular Weight |
318.372 g/mol |
SMILES |
C(C=1C=CC(OC2=CC=C(OCC3=CC=CC=C3)C=C2)=CC1)(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912989 |