SpectraBase Spectrum ID |
F5fTC9w5ZzF |
Name |
3-Isopropyl-1,2-dimethyl-2-(methylamino)cyclopentanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
185.177964364 u |
Formula |
C11H23NO |
InChI |
InChI=1S/C11H23NO/c1-8(2)9-6-7-10(3,13)11(9,4)12-5/h8-9,12-13H,6-7H2,1-5H3 |
InChIKey |
WFYLMIPDAJFKSH-UHFFFAOYSA-N |
Molecular Weight |
185.311 g/mol |
SMILES |
C1(C(CCC1(O)C)C(C)C)(NC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949996 |