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Chemical manufacturer | ||||
Name | (1R,2R,3R,7S,8R)-Tricyclo[6.3.1.02,7]dodecane-1,3-diol |
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Synonyms | (1R,4aS,5 |
Molecular Structure | ![]() |
Molecular Formula | C12H20O2 |
Molecular Weight | 196.29 |
CAS Registry Number | 716380-78-8 |
SMILES | C1C[C@H]2[C@@H]3CCC[C@@](C3)([C@H]2[C@@H](C1)O)O |
InChI | 1S/C12H20O2/c13-10-5-1-4-9-8-3-2-6-12(14,7-8)11(9)10/h8-11,13-14H,1-7H2/t8-,9+,10-,11-,12-/m1/s1 |
InChIKey | QSJKCGFSLLVKHY-IYKVGLELSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 340.4±10.0°C at 760 mmHg (Cal.) |
Flash point | 163.8±13.6°C (Cal.) |
Refractive index | 1.581 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,3R,7S,8R)-Tricyclo[6.3.1.02,7]dodecane-1,3-diol |