SpectraBase Spectrum ID |
CmUj2BGUKFi |
Name |
1-(6-Hydroxy-biphenyl-3-yl)-2-phenyl-ethanone |
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/c21-19-12-11-17(14-18(19)16-9-5-2-6-10-16)20(22)13-15-7-3-1-4-8-15/h1-12,14,21H,13H2 |
InChIKey |
ZYJUDIUOXKWBPM-UHFFFAOYSA-N |
SMILES |
C(=O)(CC1=CC=CC=C1)C1=CC(C2=CC=CC=C2)=C(C=C1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858478 |