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| Chemical manufacturer | ||||
| Name | 1-[(1R,2R,3S,4S)-3-Methylbicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2R |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 309723-72-6 |
| SMILES | C[C@H]1[C@H]2CC[C@@H]([C@@H]1C(=O)C)C=C2 |
| InChI | 1S/C11H16O/c1-7-9-3-5-10(6-4-9)11(7)8(2)12/h3,5,7,9-11H,4,6H2,1-2H3/t7-,9+,10-,11-/m0/s1 |
| InChIKey | OZPQAJYGBKMCHM-VFRUTBLMSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.5±29.0°C at 760 mmHg (Cal.) |
| Flash point | 90.6±19.2°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2R,3S,4S)-3-Methylbicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |