SpectraBase Spectrum ID |
HmQoKuWk9ja |
Name |
(S)-N-(3-Methyl-2-butenyl)prolinol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
169.146664235 u |
Formula |
C10H19NO |
InChI |
InChI=1S/C10H19NO/c1-9(2)5-7-11-6-3-4-10(11)8-12/h5,10,12H,3-4,6-8H2,1-2H3/t10-/m0/s1 |
InChIKey |
JEJQWGYJHWEVEX-JTQLQIEISA-N |
Molecular Weight |
169.268 g/mol |
SMILES |
C(N1[C@](CO)(CCC1)[H])C=C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961924 |