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Compound Structure IUPAC Name: (1R,2R,3S,5S)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid
Synonyms: 115732-68-8, Benzoyl Ecgonine-d3, Benzoylecgonine-d3 (CRM), benzoylecgonine-d3, (1R,2R,3S,5S)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid, Benzoylecgonine-D3.tetrahydrate, Benzoylecgonine-D3; 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-(methyl-d3)-, (1R,2R,3S,5S)-; 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-(methyl-d3)-, [1R-(exo,exo)]-; (1R,2R,3S,5S)-3-(Benzoyloxy)-8-(methyl-d3)-8-azabicyclo[3.2.1]octane-2-carboxylic acid, BENZOYLECGONINE-D3 TETRAHYDRATE--DEA SCH, DTXSID301016150, Benzoylecgonine-D3 0.1 mg/ml in Methanol, Benzoylecgonine-D3 1.0 mg/ml in Methanol, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-(methyl-d3)-, (1R,2R,3S,5S)-

Molecular Formula: C16H19NO4Molecular Weight: 292.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVGYEFKIHJTNQZ-GZBWLTEMSA-N

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