5-prop-2-enyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-prop-2-enyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-allyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-prop-2-enyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-prop-2-enyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-allyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C9H17NO3Si MolecularWeight: 215.32168

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[Si]12OCCN(CCO1)CCO2

Isomeric SMILES

C=CC[Si]12OCCN(CCO1)CCO2

InChI

InChI=1S/C9H17NO3Si/c1-2-9-14-11-6-3-10(4-7-12-14)5-8-13-14/h2H,1,3-9H2