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| Chemical manufacturer | ||||
| Name | (1R,6R)-9-Methyl-9-Azabicyclo[4.2.1]Nonan-2-One |
|---|---|
| Synonyms | (1R,6R)-9-methyl-9-azabicyclo[4.2.1]nonan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 126811-06-1 |
| SMILES | O=C2[C@@H]1N([C@@H](CC1)CCC2)C |
| InChI | 1S/C9H15NO/c1-10-7-3-2-4-9(11)8(10)6-5-7/h7-8H,2-6H2,1H3/t7-,8-/m1/s1 |
| InChIKey | NSXLLMSGQVUQOG-HTQZYQBOSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.5°C at 760 mmHg (Cal.) |
| Flash point | 87.8°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6R)-9-Methyl-9-Azabicyclo[4.2.1]Nonan-2-One |