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| Chemical manufacturer | ||||
| Name | (1R,3S,4S)-3-(2-Oxocyclopentyl)Bicyclo[2.2.1]Heptan-2-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 521080-30-8 |
| SMILES | C1CC(C(=O)C1)[C@@H]2[C@H]3CC[C@H](C3)C2=O |
| InChI | 1S/C12H16O2/c13-10-3-1-2-9(10)11-7-4-5-8(6-7)12(11)14/h7-9,11H,1-6H2/t7-,8+,9?,11-/m0/s1 |
| InChIKey | INYDKWXDZNJWGI-DYKKXSAXSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 124.2±20.2°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S,4S)-3-(2-Oxocyclopentyl)Bicyclo[2.2.1]Heptan-2-One |