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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 |
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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.) |
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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 |