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Chemical manufacturer | ||||
Name | 1-[(1R,2R,4R)-Bicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |
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Synonyms | 1-((1R,2R,4R)-bicyclo[2.2.2]oct-5-en-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 185303-22-4 |
SMILES | O=C([C@H]1[C@H]2\C=C/[C@@H](C1)CC2)C |
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+/m1/s1 |
InChIKey | QPPGEPODNBLBTG-UTLUCORTSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 224.803°C at 760 mmHg (Cal.) |
Flash point | 85.563°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for 1-[(1R,2R,4R)-Bicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |