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Chemical manufacturer | ||||
Name | (1R,5R)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One |
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Synonyms | (1R,5R)-6,8-dimethyl-8-azabicyclo[3.2.1]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 211517-21-4 |
SMILES | O=C1CC[C@H]2N(C)[C@@H]1CC2C |
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-SPDVFEMOSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 221.293°C at 760 mmHg (Cal.) |
Flash point | 81.387°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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List of Reports Available for (1R,5R)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One |