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Chemical manufacturer | ||||
Name | 1-[(1S,2R,4R)-3-Methylenebicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |
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Synonyms | 1-((1S,2R |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 161204-02-0 |
SMILES | CC(=O)[C@@H]1[C@H]2CC[C@@H](C1=C)C=C2 |
InChI | 1S/C11H14O/c1-7-9-3-5-10(6-4-9)11(7)8(2)12/h3,5,9-11H,1,4,6H2,2H3/t9-,10+,11+/m0/s1 |
InChIKey | BXTYLIGTNNYDHM-HBNTYKKESA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 248.1±39.0°C at 760 mmHg (Cal.) |
Flash point | 98.4±22.0°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 1-[(1S,2R,4R)-3-Methylenebicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |