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Chemical manufacturer | ||||
Name | (1R,5R,6S)-8-Methyl-2-oxo-8-azabicyclo[3.2.1]octane-6-carbonitrile |
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Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 77603-68-0 |
SMILES | CN1[C@@H]2CCC(=O)[C@H]1C[C@@H]2C#N |
InChI | 1S/C9H12N2O/c1-11-7-2-3-9(12)8(11)4-6(7)5-10/h6-8H,2-4H2,1H3/t6-,7-,8-/m1/s1 |
InChIKey | CINFTRAMRBLYSE-BWZBUEFSSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 313.8±37.0°C at 760 mmHg (Cal.) |
Flash point | 143.6±26.5°C (Cal.) |
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List of Reports Available for (1R,5R,6S)-8-Methyl-2-oxo-8-azabicyclo[3.2.1]octane-6-carbonitrile |