SpectraBase Spectrum ID |
C8m2k6WUKWZ |
Name |
2-Piperidinepropanol, 6-methyl-, cis-(.+-.)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
157.146664235 u |
Formula |
C9H19NO |
InChI |
InChI=1S/C9H19NO/c1-8-4-2-5-9(10-8)6-3-7-11/h8-11H,2-7H2,1H3/t8-,9-/m0/s1 |
InChIKey |
GZOOPQJFIBDWCJ-IUCAKERBSA-N |
Molecular Weight |
157.257 g/mol |
SMILES |
[C@@]1(N[C@@](CCC1)(CCCO)[H])(C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960845 |