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(1R,5S,7R)-1-Ethyl-7-isobutyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
[CAS# 647012-69-9]

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Identification
Name (1R,5S,7R)-1-Ethyl-7-isobutyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
Molecular Structure CAS#: 647012-69-9, (1R,5S,7R)-1-Ethyl-7-isobutyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
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
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