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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2R,3R,5S)-2-{[(benzyloxy)carbonyl]amino}-6-oxabicyclo[3.1.0]hexane-3-carboxylate |
|---|---|
| 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.) |
|---|---|
| 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 |