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Chemical manufacturer | ||||
Name | (1R,2S,3R,4S,5R,6R)-5,6-Dihydroxybicyclo[2.2.1]Heptane-2,3-Dicarboxylic Acid |
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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.) |
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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 |