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| Chemical manufacturer | ||||
| Name | (3R)-1-Azabicyclo[2.2.2]oct-3-yl 2-methylpropanoate |
|---|---|
| Synonyms | (R)-quinuclidin-3-yl isobutyrate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 |
| CAS Registry Number | 603121-55-7 |
| SMILES | CC(C)C(=O)O[C@H]1CN2CCC1CC2 |
| InChI | 1S/C11H19NO2/c1-8(2)11(13)14-10-7-12-5-3-9(10)4-6-12/h8-10H,3-7H2,1-2H3/t10-/m0/s1 |
| InChIKey | CKKWJCMFDUBIBN-JTQLQIEISA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.516°C at 760 mmHg (Cal.) |
| Flash point | 90.472°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-1-Azabicyclo[2.2.2]oct-3-yl 2-methylpropanoate |