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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Cyanocyclopentyl Acetate |
|---|---|
| Synonyms | (1R,2S)-2-cyanocyclopentyl acetate |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 196801-03-3 |
| SMILES | CC(=O)O[C@@H]1CCC[C@H]1C#N |
| InChI | 1S/C8H11NO2/c1-6(10)11-8-4-2-3-7(8)5-9/h7-8H,2-4H2,1H3/t7-,8+/m0/s1 |
| InChIKey | JHGPLWRSMGLBOY-JGVFFNPUSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.343°C at 760 mmHg (Cal.) |
| Flash point | 111.611°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
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