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| Chemical manufacturer | ||||
| Name | (1R,4S,5R)-6-Ethyl-4-Isopropoxy-4-Methoxy-1-Methyl-6-Azabicyclo[3.1.0]Hex-2-Ene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H21NO2 |
| Molecular Weight | 211.30 |
| CAS Registry Number | 349611-74-1 |
| SMILES | CCN1[C@@H]2[C@]1(C=C[C@]2(OC)OC(C)C)C |
| InChI | 1S/C12H21NO2/c1-6-13-10-11(13,4)7-8-12(10,14-5)15-9(2)3/h7-10H,6H2,1-5H3/t10-,11-,12+,13?/m1/s1 |
| InChIKey | GXDVYXCNFRRIEF-FKJOKYEKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 71.5±16.0°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S,5R)-6-Ethyl-4-Isopropoxy-4-Methoxy-1-Methyl-6-Azabicyclo[3.1.0]Hex-2-Ene |