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Chemical manufacturer | ||||
Name | (1R,2S,4R,5S,6R)-3,8-Dioxatricyclo[3.2.1.02,4]Octane-6-Carboxylic Acid |
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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.) |
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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 |