SpectraBase Spectrum ID |
J7S6HfP8PSG |
Name |
4-[1-Methyl-1-(4-phenoxyphenyl)ethyl]phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
304.146329882 u |
Formula |
C21H20O2 |
InChI |
InChI=1S/C21H20O2/c1-21(2,16-8-12-18(22)13-9-16)17-10-14-20(15-11-17)23-19-6-4-3-5-7-19/h3-15,22H,1-2H3 |
InChIKey |
QRPKKQRBXWKLQF-UHFFFAOYSA-N |
Molecular Weight |
304.389 g/mol |
SMILES |
C(C1=CC=C(C=C1)O)(C=1C=CC(OC2=CC=CC=C2)=CC1)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910019 |