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(R)-(-)-3a-(2-Hydroxy-3-phenylpropionyloxy)-tropane
[CAS# 21956-47-8]

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Identification
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 CAS#: 21956-47-8, (R)-(-)-3a-(2-Hydroxy-3-phenylpropionyloxy)-tropane
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
Properties
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
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