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| Chemical manufacturer | ||||
| Name | (1R,4R,6R)-3-Oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carbonyl chloride |
|---|---|
| Synonyms | (1R,4R,7R |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClO3 |
| Molecular Weight | 186.59 |
| CAS Registry Number | 82313-30-2 |
| SMILES | C1[C@@H]2C=C[C@H]([C@@H]1C(=O)Cl)OC2=O |
| InChI | 1S/C8H7ClO3/c9-7(10)5-3-4-1-2-6(5)12-8(4)11/h1-2,4-6H,3H2/t4-,5+,6+/m0/s1 |
| InChIKey | GINQQUNUFTYACJ-KVQBGUIXSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 160.1±26.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R,6R)-3-Oxo-2-oxabicyclo[2.2.2]oct-7-ene-6-carbonyl chloride |