| Name | 1,2-Diazabicyclo[2.2.2]Octan-3-One |
|---|---|
| Synonyms | 1,2-Diazabicyclo(2.2.2)Octan-3-One; 2-Azaquinuclidone-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 1632-26-4 |
| SMILES | O=C1NN2CCC1CC2 |
| InChI | 1S/C6H10N2O/c9-6-5-1-3-8(7-6)4-2-5/h5H,1-4H2,(H,7,9) |
| InChIKey | NDZACTZHUWMHTA-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2-Diazabicyclo[2.2.2]Octan-3-One |