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Methyl (1R,2R,3R,5S,7R)-3-(Benzoyloxy)-7-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
[CAS# 152231-27-1]

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Identification
Name Methyl (1R,2R,3R,5S,7R)-3-(Benzoyloxy)-7-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Synonyms (1R,2R,3R,5S,7R)-7-Methoxy-8-Methyl-3-(Oxo-Phenylmethoxy)-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; (1R,2R,3R,5S,7R)-3-(Benzoyloxy)-7-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; Methyl (1R,2R,3R,5S,7R)-7-Methoxy-8-Methyl-3-Phenylcarbonyloxy-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Molecular Structure CAS#: 152231-27-1, Methyl (1R,2R,3R,5S,7R)-3-(Benzoyloxy)-7-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Molecular Formula C18H23NO5
Molecular Weight 333.38
CAS Registry Number 152231-27-1
SMILES [C@@H]12[C@H]([C@@H](C[C@@H](C[C@H]1OC)N2C)OC(=O)C3=CC=CC=C3)C(=O)OC
InChI 1S/C18H23NO5/c1-19-12-9-13(24-17(20)11-7-5-4-6-8-11)15(18(21)23-3)16(19)14(10-12)22-2/h4-8,12-16H,9-10H2,1-3H3/t12-,13+,14+,15-,16-/m0/s1
InChIKey VHNFNHMRSQZOLD-OTJKEOIZSA-N
Properties
Density 1.23g/cm3 (Cal.)
Boiling point 418.616°C at 760 mmHg (Cal.)
Flash point 206.972°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (1R,2R,3R,5S,7R)-3-(Benzoyloxy)-7-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
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