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Chemical manufacturer | ||||
Name | (1R,5R,6R)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 197588-50-4 |
SMILES | C[C@@H]1C[C@@H]2C(=O)CC[C@H]1N2C |
InChI | 1S/C9H15NO/c1-6-5-8-9(11)4-3-7(6)10(8)2/h6-8H,3-5H2,1-2H3/t6-,7-,8-/m1/s1 |
InChIKey | FRXDCZFKQLEPBP-BWZBUEFSSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 221.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 81.4±12.2°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5R,6R)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One |