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| Chemical manufacturer | ||||
| Name | (1R,2R,3S,5S)-3-(Benzoyloxy)-8-(Methyl-D3)-8-Azabicyclo[3.2.1]Octane-2-carboxylic Acid Ethyl Ester |
|---|---|
| Synonyms | Cocaethylene-D3 (Benzoylecgonine Ethyl Ester-D3); Ecgonine-D3 Ethyl Ester Benzoate (Ester); COCAETHYLENE-D3,100/MLINACETONITRILE |
| Molecular Structure | ![]() |
| Molecular Formula | C18H20D3NO4 |
| Molecular Weight | 320.40 |
| CAS Registry Number | 136765-30-5 |
| SMILES | CCOC(=O)[C@@H]1[C@H]2CC[C@@](N2C)(C([C@]1([2H])O)([2H])C(=O)c1ccccc1)[2H] |
| InChI | 1S/C18H23NO4/c1-3-23-18(22)15-13-10-9-12(19(13)2)14(17(15)21)16(20)11-7-5-4-6-8-11/h4-8,12-15,17,21H,3,9-10H2,1-2H3/t12-,13-,14?,15-,17+/m1/s1/i12D,14D,17D |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3S,5S)-3-(Benzoyloxy)-8-(Methyl-D3)-8-Azabicyclo[3.2.1]Octane-2-carboxylic Acid Ethyl Ester |