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Chemical manufacturer | ||||
Name | (1R,5S,7R)-1-Ethyl-7-isobutyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene |
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Molecular Structure | ![]() |
Molecular Formula | C12H21NO3 |
Molecular Weight | 227.30 |
CAS Registry Number | 647012-69-9 |
SMILES | CC[C@@]12[C@H](O[C@@]1(OC(=N2)C)OC)CC(C)C |
InChI | 1S/C12H21NO3/c1-6-11-10(7-8(2)3)16-12(11,14-5)15-9(4)13-11/h8,10H,6-7H2,1-5H3/t10-,11-,12-/m1/s1 |
InChIKey | ZPOMHIAKVNYZFH-IJLUTSLNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 274.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 99.5±19.9°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,7R)-1-Ethyl-7-isobutyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene |