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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-Acetylcyclopentanecarbonitrile |
|---|---|
| Synonyms | (1R,2R)-2-acetylcyclopentanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 54125-38-1 |
| SMILES | CC(=O)[C@@H]1CCC[C@H]1C#N |
| InChI | 1S/C8H11NO/c1-6(10)8-4-2-3-7(8)5-9/h7-8H,2-4H2,1H3/t7-,8-/m0/s1 |
| InChIKey | VWMLJKKYDYVIFV-YUMQZZPRSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.922°C at 760 mmHg (Cal.) |
| Flash point | 113.416°C (Cal.) |
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