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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-Allyl-1-cyanocyclopentyl acetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 834885-54-0 |
| SMILES | CC(=O)O[C@@]1(CCC[C@@H]1CC=C)C#N |
| InChI | 1S/C11H15NO2/c1-3-5-10-6-4-7-11(10,8-12)14-9(2)13/h3,10H,1,4-7H2,2H3/t10-,11-/m0/s1 |
| InChIKey | TWPLNAUVJPGVBF-QWRGUYRKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.8±23.0°C at 760 mmHg (Cal.) |
| Flash point | 129.9±9.4°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-Allyl-1-cyanocyclopentyl acetate |