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| Chemical manufacturer | ||||
| Name | [(1R,5S,9S)-3-Ethyl-9-methoxy-3-azabicyclo[3.3.1]non-1-yl]methanol |
|---|---|
| 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.) |
|---|---|
| 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 |