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Chemical manufacturer | ||||
Name | Propyl (1S,2R)-2-cyano-2-hydroxycyclopentanecarboxylate |
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Synonyms | (1S,2R)-propyl 2-cyano-2-hydroxycyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO3 |
Molecular Weight | 197.23 |
CAS Registry Number | 834886-11-2 |
SMILES | CCCOC(=O)[C@H]1CCC[C@@]1(C#N)O |
InChI | 1S/C10H15NO3/c1-2-6-14-9(12)8-4-3-5-10(8,13)7-11/h8,13H,2-6H2,1H3/t8-,10+/m1/s1 |
InChIKey | REXSPVBUKGTQIS-SCZZXKLOSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 333.51°C at 760 mmHg (Cal.) |
Flash point | 155.502°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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