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| Chemical manufacturer | ||||
| Name | Propyl (1R,2S)-2-cyano-2-hydroxycyclopentanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-propyl 2-cyano-2-hydroxycyclopentanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 |
| CAS Registry Number | 834886-23-6 |
| SMILES | CCCOC(=O)[C@@H]1CCC[C@]1(C#N)O |
| InChI | 1S/C10H15NO3/c1-2-6-14-9(12)8-4-3-5-10(8,13)7-11/h8,13H,2-6H2,1H3/t8-,10+/m0/s1 |
| InChIKey | REXSPVBUKGTQIS-WCBMZHEXSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.51°C at 760 mmHg (Cal.) |
| Flash point | 155.502°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl (1R,2S)-2-cyano-2-hydroxycyclopentanecarboxylate |