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Chemical manufacturer | ||||
Name | (1R,2S)-1-Hydroxy-2-Isopropylcyclohexanecarbonitrile |
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Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 108168-70-3 |
SMILES | CC(C)[C@@H]1CCCC[C@@]1(C#N)O |
InChI | 1S/C10H17NO/c1-8(2)9-5-3-4-6-10(9,12)7-11/h8-9,12H,3-6H2,1-2H3/t9-,10-/m0/s1 |
InChIKey | NBWURZSRWYYFGI-UWVGGRQHSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 287.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 127.9±22.6°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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