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| Chemical manufacturer | ||||
| Name | (1R,2R,6S)-2-Butyl-6-Ethoxybicyclo[4.1.0]Heptan-2-Ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H24O2 |
| Molecular Weight | 212.33 |
| CAS Registry Number | 350243-64-0 |
| SMILES | CCCC[C@]1(CCC[C@]2([C@@H]1C2)OCC)O |
| InChI | 1S/C13H24O2/c1-3-5-7-12(14)8-6-9-13(15-4-2)10-11(12)13/h11,14H,3-10H2,1-2H3/t11-,12-,13+/m1/s1 |
| InChIKey | YLQTUVJJXCYNLD-UPJWGTAASA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.0±8.0°C at 760 mmHg (Cal.) |
| Flash point | 104.8±12.7°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,6S)-2-Butyl-6-Ethoxybicyclo[4.1.0]Heptan-2-Ol |