SpectraBase Spectrum ID |
6dJpkkEnvtt |
Name |
6-(3-Cyclohexen-1-yl)-5-nitro-2-piperidone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
224.116092380 u |
Formula |
C11H16N2O3 |
InChI |
InChI=1S/C11H16N2O3/c14-10-7-6-9(13(15)16)11(12-10)8-4-2-1-3-5-8/h1-2,8-9,11H,3-7H2,(H,12,14) |
InChIKey |
CGLPKGVDOFMFCQ-UHFFFAOYSA-N |
Molecular Weight |
224.260 g/mol |
SMILES |
N1C(CCC(C1C1CC=CCC1)N(=O)=O)=O |
Spectrum/Structure Validation Score (Raman) |
0.933451 |