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| Chemical manufacturer | ||||
| Name | (1R,2R,4R)-1,6-Dimethyl-5-oxobicyclo[2.2.2]octane-2-carbonyl chloride |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H15ClO2 |
| Molecular Weight | 214.69 |
| CAS Registry Number | 69857-64-3 |
| SMILES | CC1C(=O)[C@@H]2CC[C@]1([C@@H](C2)C(=O)Cl)C |
| InChI | 1S/C11H15ClO2/c1-6-9(13)7-3-4-11(6,2)8(5-7)10(12)14/h6-8H,3-5H2,1-2H3/t6?,7-,8+,11-/m1/s1 |
| InChIKey | GVOCFUKIFMQWEC-IOCSBZMTSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.0±33.0°C at 760 mmHg (Cal.) |
| Flash point | 119.3±26.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,4R)-1,6-Dimethyl-5-oxobicyclo[2.2.2]octane-2-carbonyl chloride |