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| Chemical manufacturer | ||||
| Name | (R)-(-)-3a-(2-Hydroxy-3-phenylpropionyloxy)-tropane |
|---|---|
| Synonyms | (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (2R)-2-Hydroxy-3-Phenyl-Propanoate; (2R)-2-Hydroxy-3-Phenylpropanoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester; (2R)-2-Hydroxy-3-Phenyl-Propionic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.37 |
| CAS Registry Number | 21956-47-8 |
| SMILES | [C@H](C(OC1CC2N(C(C1)CC2)C)=O)(CC3=CC=CC=C3)O |
| InChI | 1S/C17H23NO3/c1-18-13-7-8-14(18)11-15(10-13)21-17(20)16(19)9-12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13?,14?,15?,16-/m1/s1 |
| InChIKey | FNRXUEYLFZLOEZ-LGGPCSOHSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.59°C at 760 mmHg (Cal.) |
| Flash point | 206.956°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (R)-(-)-3a-(2-Hydroxy-3-phenylpropionyloxy)-tropane |