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| Chemical manufacturer | ||||
| Name | (1R,2S,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 652132-97-3 |
| SMILES | C1C[C@@H]([C@@H]2CC[C@H]([C@H]1O)O2)O |
| InChI | 1S/C8H14O3/c9-5-1-2-6(10)8-4-3-7(5)11-8/h5-10H,1-4H2/t5-,6-,7-,8+/m0/s1 |
| InChIKey | GJZQHDOUUCAZHY-DKXJUACHSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.3±27.0°C at 760 mmHg (Cal.) |
| Flash point | 150.6±23.7°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,5S,6S)-9-Oxabicyclo[4.2.1]nonane-2,5-diol |