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| Chemical manufacturer | ||||
| Name | 1,1'-[(1R,2R)-1,2-Cyclopentanediyl]Diethanone |
|---|---|
| Synonyms | 1,1'-((1R,2R)-cyclopentane-1,2-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 133116-25-3 |
| SMILES | O=C(C)[C@@H]1CCC[C@H]1C(=O)C |
| InChI | 1S/C9H14O2/c1-6(10)8-4-3-5-9(8)7(2)11/h8-9H,3-5H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey | HUVKRMDYQXTBFU-IUCAKERBSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.985°C at 760 mmHg (Cal.) |
| Flash point | 88.573°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-[(1R,2R)-1,2-Cyclopentanediyl]Diethanone |