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| Chemical manufacturer | ||||
| Name | 1-[(1S,2S,4S)-4-Methylbicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1S,2S,4S)-4-methylbicyclo[2.2.2]oct-5-en-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 112420-60-7 |
| SMILES | CC(=O)[C@H]1C[C@@]2(CC[C@H]1C=C2)C |
| InChI | 1S/C11H16O/c1-8(12)10-7-11(2)5-3-9(10)4-6-11/h3,5,9-10H,4,6-7H2,1-2H3/t9-,10-,11+/m1/s1 |
| InChIKey | ZPUCCDOQISFGGG-MXWKQRLJSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.929°C at 760 mmHg (Cal.) |
| Flash point | 86.11°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,2S,4S)-4-Methylbicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |