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| Chemical manufacturer | ||||
| Name | Ethyl (1S,2R)-2-Acetamidocyclopentanecarboxylate |
|---|---|
| Synonyms | (1S,2R)-ethyl 2-acetamidocyclopentanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 592503-39-4 |
| SMILES | CCOC(=O)[C@H]1CCC[C@H]1NC(=O)C |
| InChI | 1S/C10H17NO3/c1-3-14-10(13)8-5-4-6-9(8)11-7(2)12/h8-9H,3-6H2,1-2H3,(H,11,12)/t8-,9+/m0/s1 |
| InChIKey | BNAAEAXZPBLNFQ-DTWKUNHWSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.971°C at 760 mmHg (Cal.) |
| Flash point | 164.247°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1S,2R)-2-Acetamidocyclopentanecarboxylate |