4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethanol

Systemtic Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethanol Openeye Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethanol CAS Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethanol IUPAC Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethanol Traditional Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethanol Formula: C7H15NO4Si MolecularWeight: 205.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)CO

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)CO

InChI

InChI=1S/C7H15NO4Si/c9-7-13-10-4-1-8(2-5-11-13)3-6-12-13/h9H,1-7H2