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

Systemtic Name: 4,6,11-trioxa-1-aza-5-phosphabicyclo[3.3.3]undecane Openeye Name: 4,6,11-trioxa-1-aza-5-phosphabicyclo[3.3.3]undecane CAS Name: 4,6,11-trioxa-1-aza-5-phosphabicyclo[3.3.3]undecane IUPAC Name: 4,6,11-trioxa-1-aza-5-phosphabicyclo[3.3.3]undecane Traditional Name: 4,6,11-trioxa-1-aza-5-phosphabicyclo[3.3.3]undecane Formula: C6H12NO3P MolecularWeight: 177.138141

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Descriptors Computed from Structure

Canonical SMILES:

C1COP2OCCN1CCO2

Isomeric SMILES

C1COP2OCCN1CCO2

InChI

InChI=1S/C6H12NO3P/c1-4-8-11-9-5-2-7(1)3-6-10-11/h1-6H2