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| Chemical manufacturer | ||||
| Name | (1R,2R,4R)-7-Oxobicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 142743-11-1 |
| SMILES | C1[C@@H]2C=C[C@H]([C@@H]1C(=O)O)C2=O |
| InChI | 1S/C8H8O3/c9-7-4-1-2-5(7)6(3-4)8(10)11/h1-2,4-6H,3H2,(H,10,11)/t4-,5+,6+/m0/s1 |
| InChIKey | PDOOJMWVHLSMOZ-KVQBGUIXSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 177.0±24.4°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,4R)-7-Oxobicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid |