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Chemical manufacturer | ||||
Name | (1R,2R)-2-Allyl-2-cyanocyclopentyl acetate |
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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.) |
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Boiling point | 284.77°C at 760 mmHg (Cal.) |
Flash point | 129.95°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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