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Chemical manufacturer | ||||
Name | (1R,2R,4S,5R)-5-Propylbicyclo[2.2.1]Heptan-2-Ol |
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Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 443751-71-1 |
SMILES | CCC[C@@H]1C[C@@H]2C[C@H]1C[C@H]2O |
InChI | 1S/C10H18O/c1-2-3-7-4-9-5-8(7)6-10(9)11/h7-11H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1 |
InChIKey | LZADMSKNCIWLQH-UTINFBMNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 225.3±8.0°C at 760 mmHg (Cal.) |
Flash point | 91.5±10.9°C (Cal.) |
Refractive index | 1.499 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,4S,5R)-5-Propylbicyclo[2.2.1]Heptan-2-Ol |