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| Chemical manufacturer | ||||
| Name | (1R,2S,3R,4S,5R,6R)-5,6-Dihydroxybicyclo[2.2.1]Heptane-2,3-Dicarboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O6 |
| Molecular Weight | 216.19 |
| CAS Registry Number | 477248-99-0 |
| SMILES | C1[C@@H]2[C@@H]([C@@H]([C@H]1[C@H]([C@@H]2O)O)C(=O)O)C(=O)O |
| InChI | 1S/C9H12O6/c10-6-2-1-3(7(6)11)5(9(14)15)4(2)8(12)13/h2-7,10-11H,1H2,(H,12,13)(H,14,15)/t2-,3+,4+,5-,6-,7-/m1/s1 |
| InChIKey | OTHLSZNDNYJOEG-AMRQHQFISA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 511.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 277.1±26.6°C (Cal.) |
| Refractive index | 1.661 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3R,4S,5R,6R)-5,6-Dihydroxybicyclo[2.2.1]Heptane-2,3-Dicarboxylic Acid |