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| Chemical manufacturer | ||||
| Name | (1R,4S,6R)-6-Hydroxy-1-methylbicyclo[2.2.2]octan-2-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 791067-76-0 |
| SMILES | C[C@@]12CC[C@@H](C[C@H]1O)CC2=O |
| InChI | 1S/C9H14O2/c1-9-3-2-6(4-7(9)10)5-8(9)11/h6-7,10H,2-5H2,1H3/t6-,7+,9+/m0/s1 |
| InChIKey | WYOBGMZWWQBOIE-LKEWCRSYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.4±23.0°C at 760 mmHg (Cal.) |
| Flash point | 108.5±15.2°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S,6R)-6-Hydroxy-1-methylbicyclo[2.2.2]octan-2-one |