| SpectraBase Compound ID | 42XuTP89A98 |
|---|---|
| InChI | InChI=1S/C14H27NO/c1-12-10-15(11-13(2)16-12)14-8-6-4-3-5-7-9-14/h12-14H,3-11H2,1-2H3 |
| InChIKey | VYCSLNKIMUNGDI-UHFFFAOYSA-N |
| Mol Weight | 225.38 g/mol |
| Molecular Formula | C14H27NO |
| Exact Mass | 225.209264 g/mol |
| SpectraBase Spectrum ID | ErB4D1N0c7 |
|---|---|
| Name | 4-Cyclooctyl-2,6-dimethylmorpholine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.209264492 u |
| Formula | C14H27NO |
| InChI | InChI=1S/C14H27NO/c1-12-10-15(11-13(2)16-12)14-8-6-4-3-5-7-9-14/h12-14H,3-11H2,1-2H3 |
| InChIKey | VYCSLNKIMUNGDI-UHFFFAOYSA-N |
| Molecular Weight | 225.376 g/mol |
| SMILES | C1CCCCCC(N2CC(OC(C2)C)C)C1 |
| Spectrum/Structure Validation Score (Raman) | 0.914832 |