| SpectraBase Compound ID | 1kMWO8aiPlI |
|---|---|
| InChI | InChI=1S/C12H23NO/c14-12(7-3-1-4-8-12)11-13-9-5-2-6-10-13/h14H,1-11H2 |
| InChIKey | PAIRKBRMJGGAON-UHFFFAOYSA-N |
| Mol Weight | 197.32 g/mol |
| Molecular Formula | C12H23NO |
| Exact Mass | 197.177964 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 8YOBYD82efH |
|---|---|
| Name | 1-(Piperidin-1-yl-methyl)-cyclohexanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.177964364 u |
| Formula | C12H23NO |
| InChI | InChI=1S/C12H23NO/c14-12(7-3-1-4-8-12)11-13-9-5-2-6-10-13/h14H,1-11H2 |
| InChIKey | PAIRKBRMJGGAON-UHFFFAOYSA-N |
| Molecular Weight | 197.322 g/mol |
| SMILES | C1(O)(CCCCC1)CN1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946582 |