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Chemical manufacturer | ||||
Name | (1R,6R)-9-Methyl-9-Azabicyclo[4.2.1]Nonan-2-One |
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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.) |
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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 |