SpectraBase Spectrum ID |
7bC4YDJzl80 |
Name |
(1R,2S)-2-Methyl-1-[2-(propylamino)phenyl]-1-cyclopentanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
233.177964364 u |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c1-3-11-16-14-9-5-4-8-13(14)15(17)10-6-7-12(15)2/h4-5,8-9,12,16-17H,3,6-7,10-11H2,1-2H3/t12-,15+/m0/s1 |
InChIKey |
DFYZXWFGLQGEMN-SWLSCSKDSA-N |
Molecular Weight |
233.355 g/mol |
SMILES |
[C@]1(C=2C(NCCC)=CC=CC2)([C@](CCC1)(C)[H])O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957306 |