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Chemical manufacturer | ||||
Name | (1R,5S,7R)-7-Isopropyl-5-methoxy-3-methyl-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 | 607365-82-2 |
SMILES | CC1=N[C@@H]2[C@H](O[C@@]2(O1)OC)C(C)C |
InChI | 1S/C9H15NO3/c1-5(2)7-8-9(11-4,13-7)12-6(3)10-8/h5,7-8H,1-4H3/t7-,8-,9-/m1/s1 |
InChIKey | FHXVOPRWERPDJF-IWSPIJDZSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 232.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 79.8±19.9°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,7R)-7-Isopropyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene |