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Chemical manufacturer | ||||
Name | (1E)-1-{[(1S,2R)-2-Ethoxycyclopropyl]Ethynyl}Cyclooctene |
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Synonyms | (E)-1-(((1S,2R)-2-ethoxycyclopropyl)ethynyl)cyclooct-1-ene |
Molecular Structure | ![]() |
Molecular Formula | C15H22O |
Molecular Weight | 218.33 |
CAS Registry Number | 164386-10-1 |
SMILES | CCO[C@@H]1C[C@H]1C#C/C/2=C/CCCCCC2 |
InChI | 1S/C15H22O/c1-2-16-15-12-14(15)11-10-13-8-6-4-3-5-7-9-13/h8,14-15H,2-7,9,12H2,1H3/b13-8+/t14-,15-/m1/s1 |
InChIKey | OVBIINXFJLSBHE-ISJXMTRFSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 320.393°C at 760 mmHg (Cal.) |
Flash point | 143.529°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-{[(1S,2R)-2-Ethoxycyclopropyl]Ethynyl}Cyclooctene |