| SpectraBase Spectrum ID |
Afa3nnIr8Zc |
| Name |
2-Azabicyclo[2.2.2]oct-5-ene, 7,7-diethoxy-, (.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
197.141578854 u |
| Formula |
C11H19NO2 |
| InChI |
InChI=1S/C11H19NO2/c1-3-13-11(14-4-2)7-9-5-6-10(11)12-8-9/h5-6,9-10,12H,3-4,7-8H2,1-2H3 |
| InChIKey |
XEOQSILFBCSYCG-UHFFFAOYSA-N |
| Molecular Weight |
197.278 g/mol |
| SMILES |
C1(C2NCC(C=C2)C1)(OCC)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878696 |
![2-Azabicyclo[2.2.2]oct-5-ene, 7,7-diethoxy-, (.+-.)-](/api/spectrum/Afa3nnIr8Zc/structure.png?h=300&w=458 "2-Azabicyclo[2.2.2]oct-5-ene, 7,7-diethoxy-, (.+-.)-")
