SpectraBase Spectrum ID |
Ieq2eWaD29Q |
Name |
2-(Methylamino)-1-[2-phenylethenyl]cyclohexan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.162314299 u |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c1-16-14-9-5-6-11-15(14,17)12-10-13-7-3-2-4-8-13/h2-4,7-8,10,12,14,16-17H,5-6,9,11H2,1H3/b12-10+ |
InChIKey |
HWNQFQMRHYOKID-ZRDIBKRKSA-N |
Molecular Weight |
231.339 g/mol |
SMILES |
C1CC(C(CC1)NC)(\C=C\C1=CC=CC=C1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.815735 |