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Chemical manufacturer | ||||
Name | (1R,2S)-2-Allyl-1-cyanocyclopentyl acetate |
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Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 834885-59-5 |
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+/m1/s1 |
InChIKey | TWPLNAUVJPGVBF-MNOVXSKESA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 284.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 129.9±9.4°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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