SpectraBase Spectrum ID |
EhdVPZ4MWxt |
Name |
2-(4-Phenyl-1-piperidinyl)cyclohexanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
259.193614428 u |
Formula |
C17H25NO |
InChI |
InChI=1S/C17H25NO/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2 |
InChIKey |
YSSBJODGIYRAMI-UHFFFAOYSA-N |
Molecular Weight |
259.393 g/mol |
SMILES |
C1N(CCC(C1)C1=CC=CC=C1)C1C(CCCC1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947671 |