SpectraBase Spectrum ID |
ICrm3NX9zNX |
Name |
1-[3-(2-Hydroxy-2-phenylethyl)phenyl]-1-cyclohexanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
296.177630011 u |
Formula |
C20H24O2 |
InChI |
InChI=1S/C20H24O2/c21-19(17-9-3-1-4-10-17)15-16-8-7-11-18(14-16)20(22)12-5-2-6-13-20/h1,3-4,7-11,14,19,21-22H,2,5-6,12-13,15H2 |
InChIKey |
SDCYPEUJYWHESI-UHFFFAOYSA-N |
SMILES |
C1(C=2C=C(CC(C3=CC=CC=C3)O)C=CC2)(O)CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861512 |