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| Chemical manufacturer | ||||
| Name | 1-[(1S,2R,4S)-Bicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1S,2R,4S)-bicyclo[2.2.2]oct-5-en-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 155156-91-5 |
| SMILES | CC(=O)[C@@H]1C[C@@H]2CC[C@H]1C=C2 |
| InChI | 1S/C10H14O/c1-7(11)10-6-8-2-4-9(10)5-3-8/h2,4,8-10H,3,5-6H2,1H3/t8-,9+,10-/m0/s1 |
| InChIKey | QPPGEPODNBLBTG-AEJSXWLSSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.8±29.0°C at 760 mmHg (Cal.) |
| Flash point | 85.6±19.2°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,2R,4S)-Bicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |