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Chemical manufacturer | ||||
Name | (1R,4R,5R)-3-Oxo-2-oxabicyclo[2.2.2]oct-7-ene-5-carbonyl chloride |
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Synonyms | (1R,4R,8R |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO3 |
Molecular Weight | 186.59 |
CAS Registry Number | 82313-29-9 |
SMILES | C1[C@@H]2C=C[C@H]([C@@H]1C(=O)Cl)C(=O)O2 |
InChI | 1S/C8H7ClO3/c9-7(10)6-3-4-1-2-5(6)8(11)12-4/h1-2,4-6H,3H2/t4-,5+,6+/m0/s1 |
InChIKey | NJYJCYOSMXGQMX-KVQBGUIXSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 337.751°C at 760 mmHg (Cal.) |
Flash point | 160.123°C (Cal.) |
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List of Reports Available for (1R,4R,5R)-3-Oxo-2-oxabicyclo[2.2.2]oct-7-ene-5-carbonyl chloride |