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| Chemical manufacturer | ||||
| Name | [(1R,2R,4R,6R)-6-Ethylbicyclo[2.2.1]hept-2-yl]methanol |
|---|---|
| Synonyms | ((1R,2R,4R,6R)-6-ethylbicyclo[2.2.1]heptan-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 733743-25-4 |
| SMILES | CC[C@@H]1C[C@H]2C[C@H]([C@@H]1C2)CO |
| InChI | 1S/C10H18O/c1-2-8-3-7-4-9(6-11)10(8)5-7/h7-11H,2-6H2,1H3/t7-,8+,9-,10+/m0/s1 |
| InChIKey | LFYWFMWPQCXQGE-QCLAVDOMSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.5±8.0°C at 760 mmHg (Cal.) |
| Flash point | 103.1±8.6°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2R,4R,6R)-6-Ethylbicyclo[2.2.1]hept-2-yl]methanol |