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Chemical manufacturer | ||||
Name | (1R)-1,4-Dimethyl-2,8-Dioxabicyclo[3.2.1]Octane-4-Carbonyl Chloride |
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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.) |
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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 |