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| Chemical manufacturer | ||||
| Name | (1R,5S,6R)-2-Methoxy-6-Methyl-4-Oxobicyclo[3.1.0]Hex-2-Ene-6-Carbonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 212609-29-5 |
| SMILES | C[C@]1([C@H]2[C@@H]1C(=O)C=C2OC)C#N |
| InChI | 1S/C9H9NO2/c1-9(4-10)7-5(11)3-6(12-2)8(7)9/h3,7-8H,1-2H3/t7-,8+,9-/m0/s1 |
| InChIKey | GWIAQGNRDQHOIT-YIZRAAEISA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 151.0±18.1°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5S,6R)-2-Methoxy-6-Methyl-4-Oxobicyclo[3.1.0]Hex-2-Ene-6-Carbonitrile |