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Chemical manufacturer | ||||
Name | Ethyl (1S,3S,4S,5S,6R)-5,6-Dihydroxy-2-Azabicyclo[2.2.2]Octane-3-Carboxylate |
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Synonyms | (1S,3S,4S |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO4 |
Molecular Weight | 215.25 |
CAS Registry Number | 508205-07-0 |
SMILES | CCOC(=O)[C@@H]1[C@@H]2CC[C@H](N1)[C@H]([C@H]2O)O |
InChI | 1S/C10H17NO4/c1-2-15-10(14)7-5-3-4-6(11-7)9(13)8(5)12/h5-9,11-13H,2-4H2,1H3/t5-,6-,7-,8-,9+/m0/s1 |
InChIKey | BSRNTNWGLCIJSC-VCQFTWBDSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 346.674°C at 760 mmHg (Cal.) |
Flash point | 163.463°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for Ethyl (1S,3S,4S,5S,6R)-5,6-Dihydroxy-2-Azabicyclo[2.2.2]Octane-3-Carboxylate |