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Chemical manufacturer | ||||
Name | (1R,2S,4R,5S,7S)-9-Methyl-9-Azatricyclo[3.3.1.02,4]Nonan-7-Ol |
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Synonyms | (1R,2S,4R |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 575463-95-5 |
SMILES | CN1[C@H]2C[C@@H](C[C@@H]1[C@@H]3[C@H]2C3)O |
InChI | 1S/C9H15NO/c1-10-8-2-5(11)3-9(10)7-4-6(7)8/h5-9,11H,2-4H2,1H3/t5-,6+,7-,8-,9+ |
InChIKey | YYPPBNNLZDCVKO-MDZKKCMISA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 262.2±15.0°C at 760 mmHg (Cal.) |
Flash point | 133.5±14.5°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,4R,5S,7S)-9-Methyl-9-Azatricyclo[3.3.1.02,4]Nonan-7-Ol |