[(1R,8aR)-1,2,3,5,6,8a-hexahydroindolizin-1-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(1R,8aR)-1,2,3,5,6,8a-hexahydroindolizin-1-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(1R,8aR)-1,2,3,5,6,8a-hexahydroindolizin-1-yl]oxy-tert-butyl-dimethyl-silane CAS Name: [(1R,8aR)-1,2,3,5,6,8a-hexahydroindolizin-1-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(1R,8aR)-1,2,3,5,6,8a-hexahydroindolizin-1-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(1R,8aR)-1,2,3,5,6,8a-hexahydroindolizin-1-yl]oxy-tert-butyl-dimethyl-silane Formula: C14H27NOSi MolecularWeight: 253.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCN2C1C=CCC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CCN2[C@@H]1C=CCC2

InChI

InChI=1S/C14H27NOSi/c1-14(2,3)17(4,5)16-13-9-11-15-10-7-6-8-12(13)15/h6,8,12-13H,7,9-11H2,1-5H3/t12-,13-/m1/s1