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| Chemical manufacturer | ||||
| Name | (1R,5R,6S)-8-Methyl-6-Propyl-8-Azabicyclo[3.2.1]Octan-2-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.27 |
| CAS Registry Number | 215585-46-9 |
| SMILES | CCC[C@H]1C[C@@H]2C(=O)CC[C@H]1N2C |
| InChI | 1S/C11H19NO/c1-3-4-8-7-10-11(13)6-5-9(8)12(10)2/h8-10H,3-7H2,1-2H3/t8-,9+,10+/m0/s1 |
| InChIKey | RWLSHSULLBDAMI-IVZWLZJFSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 103.0±12.2°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R,6S)-8-Methyl-6-Propyl-8-Azabicyclo[3.2.1]Octan-2-One |