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Chemical manufacturer | ||||
Name | (1S,2S)-2-Cyanocyclopentyl Acetate |
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Synonyms | (1S,2S)-2-cyanocyclopentyl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 196801-08-8 |
SMILES | CC(=O)O[C@H]1CCC[C@H]1C#N |
InChI | 1S/C8H11NO2/c1-6(10)11-8-4-2-3-7(8)5-9/h7-8H,2-4H2,1H3/t7-,8-/m0/s1 |
InChIKey | JHGPLWRSMGLBOY-YUMQZZPRSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 252.343°C at 760 mmHg (Cal.) |
Flash point | 111.611°C (Cal.) |
Refractive index | 1.463 (Cal.) |
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