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Name | Ethyl (1R,2R,3R,5S)-2-{[(benzyloxy)carbonyl]amino}-6-oxabicyclo[3.1.0]hexane-3-carboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C16H19NO5 |
Molecular Weight | 305.33 |
CAS Registry Number | 959745-76-7 |
SMILES | O=C(OCC)[C@@H]2C[C@@H]3O[C@@H]3[C@@H]2NC(=O)OCc1ccccc1 |
InChI | 1S/C16H19NO5/c1-2-20-15(18)11-8-12-14(22-12)13(11)17-16(19)21-9-10-6-4-3-5-7-10/h3-7,11-14H,2,8-9H2,1H3,(H,17,19)/t11-,12+,13-,14+/m1/s1 |
InChIKey | OONVFKOJAQYZJO-RQJABVFESA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 458.784°C at 760 mmHg (Cal.) |
Flash point | 231.265°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1R,2R,3R,5S)-2-{[(benzyloxy)carbonyl]amino}-6-oxabicyclo[3.1.0]hexane-3-carboxylate |