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Chemical manufacturer | ||||
Name | (1R,6S,8R)-8-Ethoxy-4-Methoxybicyclo[4.2.0]Octa-2,4-Diene-1-Carbonitrile |
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Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 118491-91-1 |
SMILES | CCO[C@@H]1C[C@@H]2[C@]1(C=CC(=C2)OC)C#N |
InChI | 1S/C12H15NO2/c1-3-15-11-7-9-6-10(14-2)4-5-12(9,11)8-13/h4-6,9,11H,3,7H2,1-2H3/t9-,11-,12+/m1/s1 |
InChIKey | WLCUZUOVYCXTMU-JLLWLGSASA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 348.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 133.7±21.1°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6S,8R)-8-Ethoxy-4-Methoxybicyclo[4.2.0]Octa-2,4-Diene-1-Carbonitrile |