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| Chemical manufacturer | ||||
| Name | (1R,2R,4R,5R,6R,8S)-2,4,6,8-Tetramethylbicyclo[3.3.1]Nonane-2,6-Diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H24O2 |
| Molecular Weight | 212.33 |
| CAS Registry Number | 569642-54-2 |
| SMILES | C[C@@H]1C[C@@]([C@@H]2C[C@H]1[C@](C[C@@H]2C)(C)O)(C)O |
| InChI | 1S/C13H24O2/c1-8-6-12(3,14)11-5-10(8)13(4,15)7-9(11)2/h8-11,14-15H,5-7H2,1-4H3/t8-,9+,10-,11-,12-,13-/m1/s1 |
| InChIKey | GADSLAMKNQLUCB-LREJFELKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.0±10.0°C at 760 mmHg (Cal.) |
| Flash point | 138.3±13.6°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,4R,5R,6R,8S)-2,4,6,8-Tetramethylbicyclo[3.3.1]Nonane-2,6-Diol |