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| Chemical manufacturer | ||||
| Name | (1R,6S,8R)-8-Ethoxy-4-Methoxybicyclo[4.2.0]Octa-2,4-Diene-1-Carbonitrile |
|---|---|
| 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.) |
|---|---|
| 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 |