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Chemical manufacturer | ||||
Name | (1R,5R,6S)-8-Methyl-2-Oxo-8-Azabicyclo[3.2.1]Oct-3-Ene-6-Carbonitrile |
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Synonyms | (1R,5R,6S |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 28699-30-1 |
SMILES | CN2[C@@H]1C[C@H](C#N)[C@H]2/C=C\C1=O |
InChI | 1S/C9H10N2O/c1-11-7-2-3-9(12)8(11)4-6(7)5-10/h2-3,6-8H,4H2,1H3/t6-,7-,8-/m1/s1 |
InChIKey | QDBIHSMOIHGMLN-BWZBUEFSSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 336.17°C at 760 mmHg (Cal.) |
Flash point | 157.111°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5R,6S)-8-Methyl-2-Oxo-8-Azabicyclo[3.2.1]Oct-3-Ene-6-Carbonitrile |