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Chemical manufacturer | ||||
Name | (1R,2S,4S,5R,6S,8S)-2,4,6,8-Tetramethylbicyclo[3.3.1]Nonane-2,6-Diol |
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Molecular Structure | ![]() |
Molecular Formula | C13H24O2 |
Molecular Weight | 212.33 |
CAS Registry Number | 431877-08-6 |
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-/m0/s1 |
InChIKey | GADSLAMKNQLUCB-ZJJIEKDWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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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,2S,4S,5R,6S,8S)-2,4,6,8-Tetramethylbicyclo[3.3.1]Nonane-2,6-Diol |