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| Chemical manufacturer | ||||
| Name | (1R,2S,4R,5R)-5-Isopropylbicyclo[2.2.1]Heptan-2-Ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 443751-70-0 |
| SMILES | CC(C)[C@H]1C[C@H]2C[C@@H]1C[C@@H]2O |
| InChI | 1S/C10H18O/c1-6(2)9-4-8-3-7(9)5-10(8)11/h6-11H,3-5H2,1-2H3/t7-,8-,9-,10+/m1/s1 |
| InChIKey | GYGDXMNZHMOTMH-KYXWUPHJSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.6±8.0°C at 760 mmHg (Cal.) |
| Flash point | 92.1±10.9°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4R,5R)-5-Isopropylbicyclo[2.2.1]Heptan-2-Ol |