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Name | (1R,2R,3S,5S)-3-(Benzoyloxy)-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester |
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Synonyms | (1R,2R,3S,5S)-3-Benzoyloxy-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester Hydrochloride; Methyl (1R,2R,3S,5S)-3-(Phenylcarbonyloxy)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate Hydrochloride; 8-Azabicyclo(3.2.1)Octane-2-Carboxylic Acid, 3-(Benzoyloxy)-, Methyl Ester, Hydrochloride, (1R-(Exo,Exo))- |
Molecular Structure | ![]() |
Molecular Formula | C16H20ClNO4 |
Molecular Weight | 325.79 |
CAS Registry Number | 18717-72-1 |
SMILES | [C@H]23N[C@H](C[C@H](OC(=O)C1=CC=CC=C1)[C@@H]2C(OC)=O)CC3.[H+].[Cl-] |
InChI | 1S/C16H19NO4.ClH/c1-20-16(19)14-12-8-7-11(17-12)9-13(14)21-15(18)10-5-3-2-4-6-10;/h2-6,11-14,17H,7-9H2,1H3;1H/t11-,12+,13-,14+;/m0./s1 |
InChIKey | RIPPXFWUYXTRNJ-BHARVXRSSA-N |
Boiling point | 402.2°C at 760 mmHg (Cal.) |
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Flash point | 197.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,3S,5S)-3-(Benzoyloxy)-8-Azabicyclo[3.2.1]Octane-2-Carboxylicacid Methyl Ester |