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| Chemical manufacturer | ||||
| Name | (1R,2S)-1-Hydroxy-2-propylcyclopentanecarbonitrile |
|---|---|
| Synonyms | (1R,2S)-1-hydroxy-2-propylcyclopentanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 834885-63-1 |
| SMILES | CCC[C@H]1CCC[C@@]1(C#N)O |
| InChI | 1S/C9H15NO/c1-2-4-8-5-3-6-9(8,11)7-10/h8,11H,2-6H2,1H3/t8-,9-/m0/s1 |
| InChIKey | VHFGMRDMCDZOCA-IUCAKERBSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.428°C at 760 mmHg (Cal.) |
| Flash point | 121.584°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-1-Hydroxy-2-propylcyclopentanecarbonitrile |