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Chemical manufacturer | ||||
Name | [(1R,5S,9S)-3-Ethyl-9-methoxy-3-azabicyclo[3.3.1]non-1-yl]methanol |
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Synonyms | ((1R,5S,9 |
Molecular Structure | ![]() |
Molecular Formula | C12H23NO2 |
Molecular Weight | 213.32 |
CAS Registry Number | 736153-76-7 |
SMILES | CCN1C[C@@H]2CCC[C@](C1)([C@H]2OC)CO |
InChI | 1S/C12H23NO2/c1-3-13-7-10-5-4-6-12(8-13,9-14)11(10)15-2/h10-11,14H,3-9H2,1-2H3/t10-,11-,12+/m0/s1 |
InChIKey | KNGHULBPWYHXLW-SDDRHHMPSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 276.6±30.0°C at 760 mmHg (Cal.) |
Flash point | 121.1±24.6°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for [(1R,5S,9S)-3-Ethyl-9-methoxy-3-azabicyclo[3.3.1]non-1-yl]methanol |