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| Chemical manufacturer | ||||
| Name | (1R,5S,7R)-7-Ethyl-5-methoxy-1,3-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO3 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 647012-58-6 |
| SMILES | CC[C@@H]1[C@@]2([C@](O1)(OC(=N2)C)OC)C |
| InChI | 1S/C9H15NO3/c1-5-7-8(3)9(11-4,13-7)12-6(2)10-8/h7H,5H2,1-4H3/t7-,8-,9-/m1/s1 |
| InChIKey | WCUOMHSSIDKADO-IWSPIJDZSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 75.7±19.9°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5S,7R)-7-Ethyl-5-methoxy-1,3-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene |