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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2S)-2-aminocyclooctanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-ethyl 2-aminocyclooctanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.29 |
| CAS Registry Number | 772330-11-7 |
| SMILES | CCOC(=O)[C@@H]1CCCCCC[C@@H]1N |
| InChI | 1S/C11H21NO2/c1-2-14-11(13)9-7-5-3-4-6-8-10(9)12/h9-10H,2-8,12H2,1H3/t9-,10+/m1/s1 |
| InChIKey | KBYRXZPPBLHYCF-ZJUUUORDSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.212°C at 760 mmHg (Cal.) |
| Flash point | 136.06°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1R,2S)-2-aminocyclooctanecarboxylate |