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| Chemical manufacturer since 2002 | ||||
| Name | R-(+)-Hyoscyamine |
|---|---|
| Synonyms | (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (2R)-3-Hydroxy-2-Phenyl-Propanoate; (2R)-3-Hydroxy-2-Phenylpropanoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester; (2R)-3-Hydroxy-2-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 | 13269-35-7 |
| SMILES | C2(OC(=O)[C@H](C1=CC=CC=C1)CO)CC3N(C(C2)CC3)C |
| InChI | 1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13?,14?,15?,16-/m0/s1 |
| InChIKey | RKUNBYITZUJHSG-AUSYRVNMSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.804°C at 760 mmHg (Cal.) |
| Flash point | 213.738°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for R-(+)-Hyoscyamine |