SpectraBase Spectrum ID |
JvaC6YaM0UN |
Name |
1-(Cyclohexylmethyl)proline, me derivative |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
225.172878983 u |
Formula |
C13H23NO2 |
InChI |
InChI=1S/C13H23NO2/c1-16-13(15)12-8-5-9-14(12)10-11-6-3-2-4-7-11/h11-12H,2-10H2,1H3 |
InChIKey |
OVSRZYIOZJGUQV-UHFFFAOYSA-N |
Molecular Weight |
225.332 g/mol |
SMILES |
C(=O)(OC)C1N(CCC1)CC1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959236 |