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Chemical manufacturer | ||||
Name | Methyl (1R,2S,3S,5S)-3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |
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Synonyms | (1R,2S,3S |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO2 |
Molecular Weight | 211.30 |
CAS Registry Number | 712270-65-0 |
SMILES | O=C(OC)[C@H]1[C@H](C[C@H]2N(C)[C@@H]1CC2)CC |
InChI | 1S/C12H21NO2/c1-4-8-7-9-5-6-10(13(9)2)11(8)12(14)15-3/h8-11H,4-7H2,1-3H3/t8-,9-,10+,11-/m0/s1 |
InChIKey | CLHZINCKJZXTJT-MMWGEVLESA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 262.672°C at 760 mmHg (Cal.) |
Flash point | 89.22°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for Methyl (1R,2S,3S,5S)-3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate |