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| Chemical manufacturer | ||||
| Name | (1R,2S,4R,5S,6R)-3,8-Dioxatricyclo[3.2.1.02,4]Octane-6-Carboxylic Acid |
|---|---|
| Synonyms | (1R,2S,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 347406-21-7 |
| SMILES | C1[C@H]([C@H]2[C@@H]3[C@H]([C@@H]1O2)O3)C(=O)O |
| InChI | 1S/C7H8O4/c8-7(9)2-1-3-5-6(11-5)4(2)10-3/h2-6H,1H2,(H,8,9)/t2-,3-,4+,5+,6-/m1/s1 |
| InChIKey | DFGFCZKEIBCXAB-RWOPYEJCSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 153.9±20.0°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4R,5S,6R)-3,8-Dioxatricyclo[3.2.1.02,4]Octane-6-Carboxylic Acid |