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Chemical manufacturer | ||||
Name | (1R,5S,7R)-7-Ethyl-1-isopropyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene |
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Molecular Structure | ![]() |
Molecular Formula | C11H19NO3 |
Molecular Weight | 213.27 |
CAS Registry Number | 647012-61-1 |
SMILES | CC[C@@H]1[C@@]2([C@](O1)(OC(=N2)C)OC)C(C)C |
InChI | 1S/C11H19NO3/c1-6-9-10(7(2)3)11(13-5,15-9)14-8(4)12-10/h7,9H,6H2,1-5H3/t9-,10-,11-/m1/s1 |
InChIKey | CQBUZPRWTFJLJP-GMTAPVOTSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 256.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 90.8±19.9°C (Cal.) |
Refractive index | 1.518 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,7R)-7-Ethyl-1-isopropyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene |