(1S,2S,8aS)-1,2-bis[(2-methylpropan-2-yl)oxy]-1,2,3,5,6,8a-hexahydroindolizine

Systemtic Name: (1S,2S,8aS)-1,2-bis[(2-methylpropan-2-yl)oxy]-1,2,3,5,6,8a-hexahydroindolizine Openeye Name: (1S,2S,8aS)-1,2-ditert-butoxy-1,2,3,5,6,8a-hexahydroindolizine CAS Name: (1S,2S,8aS)-1,2-bis[(2-methylpropan-2-yl)oxy]-1,2,3,5,6,8a-hexahydroindolizine IUPAC Name: (1S,2S,8aS)-1,2-bis[(2-methylpropan-2-yl)oxy]-1,2,3,5,6,8a-hexahydroindolizine Traditional Name: (1S,2S,8aS)-1,2-ditert-butoxy-1,2,3,5,6,8a-hexahydroindolizine Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CN2CCC=CC2C1OC(C)(C)C

Isomeric SMILES

CC(C)(C)O[C@H]1CN2CCC=C[C@H]2[C@@H]1OC(C)(C)C

InChI

InChI=1S/C16H29NO2/c1-15(2,3)18-13-11-17-10-8-7-9-12(17)14(13)19-16(4,5)6/h7,9,12-14H,8,10-11H2,1-6H3/t12-,13-,14-/m0/s1