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Chemical manufacturer | ||||
Name | (1R,5R)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One |
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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.) |
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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 |