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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Allyl-2-cyanocyclopentyl acetate |
|---|---|
| Synonyms | (1R,2S)-2-allyl-2-cyanocyclopentyl acetate |
| Molecular Structure |  |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 682746-83-4 |
| SMILES | CC(=O)O[C@@H]1CCC[C@]1(CC=C)C#N |
| InChI | 1S/C11H15NO2/c1-3-6-11(8-12)7-4-5-10(11)14-9(2)13/h3,10H,1,4-7H2,2H3/t10-,11-/m1/s1 |
| InChIKey | PBNCCQYTJPUBFA-GHMZBOCLSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.77°C at 760 mmHg (Cal.) |
| Flash point | 129.95°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
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