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Chemical manufacturer | ||||
Name | (1R,5R,6R,8R)-8-Amino-6-Methylbicyclo[3.2.1]Octan-6-Ol |
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Synonyms | (1R,5R,6R,8R)-8-amino-6-methylbicyclo[3.2.1]octan-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 399555-16-9 |
SMILES | N[C@H]2[C@H]1CCC[C@@H]2C[C@@]1(C)O |
InChI | 1S/C9H17NO/c1-9(11)5-6-3-2-4-7(9)8(6)10/h6-8,11H,2-5,10H2,1H3/t6-,7-,8-,9-/m1/s1 |
InChIKey | VBVRPJFOHTVANI-FNCVBFRFSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 245.784°C at 760 mmHg (Cal.) |
Flash point | 102.447°C (Cal.) |
Refractive index | (Cal.) |
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List of Reports Available for (1R,5R,6R,8R)-8-Amino-6-Methylbicyclo[3.2.1]Octan-6-Ol |