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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-Allyl-2-cyanocyclopentyl acetate |
|---|---|
| Synonyms | (1R,2R)-2-allyl-2-cyanocyclopentyl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 682746-77-6 |
| SMILES | O=C(O[C@H]1[C@](C#N)(CCC1)C\C=C)C |
| 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-MNOVXSKESA-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.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-Allyl-2-cyanocyclopentyl acetate |