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Chemical manufacturer | ||||
Name | (1R,2R,5R,6S)-9-Oxabicyclo[3.3.1]nonane-2,6-diol |
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Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 652132-98-4 |
SMILES | C1C[C@@H]2[C@H](CC[C@H]([C@@H]1O)O2)O |
InChI | 1S/C8H14O3/c9-5-1-3-7-6(10)2-4-8(5)11-7/h5-10H,1-4H2/t5-,6+,7-,8-/m1/s1 |
InChIKey | SIZKKURETCQUKI-ULAWRXDQSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 325.3±37.0°C at 760 mmHg (Cal.) |
Flash point | 150.6±26.5°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,5R,6S)-9-Oxabicyclo[3.3.1]nonane-2,6-diol |