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| Chemical manufacturer | ||||
| Name | (1R)-1,4-Dimethyl-2,8-Dioxabicyclo[3.2.1]Octane-4-Carbonyl Chloride |
|---|---|
| Synonyms | (1R)-1,4- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13ClO3 |
| Molecular Weight | 204.65 |
| CAS Registry Number | 129570-17-8 |
| SMILES | C[C@]12CCC(O1)C(CO2)(C)C(=O)Cl |
| InChI | 1S/C9H13ClO3/c1-8(7(10)11)5-12-9(2)4-3-6(8)13-9/h6H,3-5H2,1-2H3/t6?,8?,9-/m1/s1 |
| InChIKey | YPNCWSYECURQRW-KPIFQKDSSA-N |
| Density | 1.245g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.211°C at 760 mmHg (Cal.) |
| Flash point | 96.666°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1,4-Dimethyl-2,8-Dioxabicyclo[3.2.1]Octane-4-Carbonyl Chloride |