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| Chemical manufacturer | ||||
| Name | (1R,4S,6R)-6-Ethynylbicyclo[2.2.2]octan-2-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 697747-89-0 |
| SMILES | C#C[C@@H]1C[C@@H]2CC[C@H]1C(=O)C2 |
| InChI | 1S/C10H12O/c1-2-8-5-7-3-4-9(8)10(11)6-7/h1,7-9H,3-6H2/t7-,8+,9+/m0/s1 |
| InChIKey | SCSSCDAMRCJZJL-DJLDLDEBSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.1±19.0°C at 760 mmHg (Cal.) |
| Flash point | 87.3±16.5°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S,6R)-6-Ethynylbicyclo[2.2.2]octan-2-one |