SpectraBase Spectrum ID |
DuWkVHezmVf |
Name |
1-Cyclohexyl-4-phenyl-1-butanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.182715392 u |
Formula |
C16H24O |
InChI |
InChI=1S/C16H24O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15-17H,2,5-7,10-13H2 |
InChIKey |
LQZVCMPEPZAYHI-UHFFFAOYSA-N |
Molecular Weight |
232.367 g/mol |
SMILES |
C1(C(O)CCCC=2C=CC=CC2)CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872082 |