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Name | Ethyl (1R,2R,3R,5S)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C13H21NO5 |
Molecular Weight | 271.31 |
CAS Registry Number | 959745-75-6 |
SMILES | O=C(OCC)[C@@H]1C[C@@H]2O[C@@H]2[C@@H]1NC(=O)OC(C)(C)C |
InChI | 1S/C13H21NO5/c1-5-17-11(15)7-6-8-10(18-8)9(7)14-12(16)19-13(2,3)4/h7-10H,5-6H2,1-4H3,(H,14,16)/t7-,8+,9-,10+/m1/s1 |
InChIKey | BVJJICVWJDHURF-RGOKHQFPSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 374.847°C at 760 mmHg (Cal.) |
Flash point | 180.501°C (Cal.) |
Refractive index | 1.498 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1R,2R,3R,5S)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate |