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Chemical manufacturer | ||||
Name | (1S,2R)-1-Hydroxy-2-propylcyclopentanecarbonitrile |
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Synonyms | (1S,2R)-1-hydroxy-2-propylcyclopentanecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 834885-73-3 |
SMILES | CCC[C@@H]1CCC[C@]1(C#N)O |
InChI | 1S/C9H15NO/c1-2-4-8-5-3-6-9(8,11)7-10/h8,11H,2-6H2,1H3/t8-,9-/m1/s1 |
InChIKey | VHFGMRDMCDZOCA-RKDXNWHRSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 277.428°C at 760 mmHg (Cal.) |
Flash point | 121.584°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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