| SpectraBase Spectrum ID |
HAeDb4a1ODd |
| Name |
2-(1-Cyclohexenyl)-1-(4-morpholinyl)ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
209.141578854 u |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c14-12(13-6-8-15-9-7-13)10-11-4-2-1-3-5-11/h4H,1-3,5-10H2 |
| InChIKey |
MOCKXPCLWRDAEI-UHFFFAOYSA-N |
| Molecular Weight |
209.289 g/mol |
| SMILES |
C1N(CCOC1)C(=O)CC1=CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.983161 |