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R-(+)-Hyoscyamine
[CAS# 13269-35-7]

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Identification
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 CAS#: 13269-35-7, R-(+)-Hyoscyamine
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
Properties
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
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