System: piperidine/(1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester

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1) piperidine
DECHEMA ID2539
FormulaC5H11N
Synonymazacyclohexane
Synonympentamethylenimine
Synonymhexahydropyridine
Synonymhexahydroazine
Synonymcyclopentimine
InChi-KeyNQRYJNQNLNOLGT-UHFFFAOYSA-N
Registry No.110-89-4
2) (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
DECHEMA ID28460
FormulaC17H21NO4
Synonym[1R-(exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester,
SynonymL-cocaine
Synonymcocaine
Synonym(1R-(exo,exo))-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
Synonymmethyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
SynonymBenzoylmethylecgonine
Synonymmethyl [1R-(exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Synonymmethyl(3S,4R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
Synonym(1R,2R,3S,5S)-2-(methoxycarbonyl)tropan-3-yl benzoate
InChi-KeyZPUCINDJVBIVPJ-LJISPDSOSA-N
Registry No.50-36-2

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
solid-liquid equilibrium-11View
solubility-11View