4,6,11-trioxa-1-azonia-5-phosphabicyclo[3.3.3]undecane tetrafluoroborate

Systemtic Name: 4,6,11-trioxa-1-azonia-5-phosphabicyclo[3.3.3]undecane tetrafluoroborate Openeye Name: 4,6,11-trioxa-1-azonia-5-phosphabicyclo[3.3.3]undecane tetrafluoroborate CAS Name: 4,6,11-trioxa-1-azonia-5-phosphabicyclo[3.3.3]undecane tetrafluoroborate IUPAC Name: 4,6,11-trioxa-1-azonia-5-phosphabicyclo[3.3.3]undecane tetrafluoroborate Traditional Name: 4,6,11-trioxa-1-azonia-5-phosphabicyclo[3.3.3]undecane tetrafluoroborate Formula: C6H13BF4NO3P MolecularWeight: 264.950694

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1COP2OCC[NH+]1CCO2

Isomeric SMILES

[B-](F)(F)(F)F.C1COP2OCC[NH+]1CCO2

InChI

InChI=1S/C6H12NO3P.BF4/c1-4-8-11-9-5-2-7(1)3-6-10-11;2-1(3,4)5/h1-6H2;/q;-1/p+1