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| Chemical manufacturer | ||||
| Name | (1R,5R)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One |
|---|---|
| Synonyms | (1R,5R)-6-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 211517-32-7 |
| SMILES | CN2[C@@H]1CC(CC)[C@H]2CCC1=O |
| InChI | 1S/C10H17NO/c1-3-7-6-9-10(12)5-4-8(7)11(9)2/h7-9H,3-6H2,1-2H3/t7?,8-,9-/m1/s1 |
| InChIKey | UEKNBJOOHOEHGO-CFCGPWAMSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.642°C at 760 mmHg (Cal.) |
| Flash point | 92.459°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One |