SpectraBase Spectrum ID |
1BsRAVVDXjy |
Name |
(1R,2R)-2-Amino-1-phenyl-cyclohexanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
191.131014170 u |
Formula |
C12H17NO |
InChI |
InChI=1S/C12H17NO/c13-11-8-4-5-9-12(11,14)10-6-2-1-3-7-10/h1-3,6-7,11,14H,4-5,8-9,13H2/t11-,12-/m1/s1 |
InChIKey |
GEZCEEKQRBTNSR-VXGBXAGGSA-N |
Molecular Weight |
191.274 g/mol |
SMILES |
[C@]1([C@](N)(CCCC1)[H])(C1=CC=CC=C1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920409 |