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| Chemical manufacturer | ||||
| Name | (1R,6R)-5-Oxobicyclo[4.2.0]Octane-1-Carbonyl Chloride |
|---|---|
| Synonyms | (1R,6R)-5-oxobicyclo[4.2.0]octane-1-carbonyl chloride |
| Molecular Structure | ![CAS#: 105539-62-6， (1R,6R)-5-Oxobicyclo[4.2.0]Octane-1-Carbonyl Chloride](/moreStructures/105539-62-6.gif) |
| Molecular Formula | C9H11ClO2 |
| Molecular Weight | 186.64 |
| CAS Registry Number | 105539-62-6 |
| SMILES | C1CC(=O)[C@@H]2CC[C@@]2(C1)C(=O)Cl |
| InChI | 1S/C9H11ClO2/c10-8(12)9-4-1-2-7(11)6(9)3-5-9/h6H,1-5H2/t6-,9+/m0/s1 |
| InChIKey | RKPLPURMUDNMIA-IMTBSYHQSA-N |
| Density | 1.33g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.477°C at 760 mmHg (Cal.) |
| Flash point | 112.129°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
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