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| Chemical manufacturer | ||||
| Name | (1R,6S)-6-Isopropylbicyclo[4.2.0]Octan-2-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 137143-75-0 |
| SMILES | CC(C)[C@@]12CCCC(=O)[C@@H]1CC2 |
| InChI | 1S/C11H18O/c1-8(2)11-6-3-4-10(12)9(11)5-7-11/h8-9H,3-7H2,1-2H3/t9-,11-/m0/s1 |
| InChIKey | UPTVLASMUHEWDH-ONGXEEELSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.0±8.0°C at 760 mmHg (Cal.) |
| Flash point | 87.5±10.7°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6S)-6-Isopropylbicyclo[4.2.0]Octan-2-One |