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| Chemical manufacturer | ||||
| Name | (1S,6R,8R)-8-Ethoxy-6-Methoxybicyclo[4.2.0]Octa-2,4-Diene-3-Carbonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 118491-92-2 |
| SMILES | CCO[C@@H]1C[C@@]2([C@H]1C=C(C=C2)C#N)OC |
| InChI | 1S/C12H15NO2/c1-3-15-11-7-12(14-2)5-4-9(8-13)6-10(11)12/h4-6,10-11H,3,7H2,1-2H3/t10-,11+,12-/m0/s1 |
| InChIKey | CQOQCXRVJLAJPM-TUAOUCFPSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.9±42.0°C at 760 mmHg (Cal.) |
| Flash point | 117.8±21.1°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,6R,8R)-8-Ethoxy-6-Methoxybicyclo[4.2.0]Octa-2,4-Diene-3-Carbonitrile |