(1S,8aR)-1-[(2-methylpropan-2-yl)oxy]-2,3,8,8a-tetrahydro-1H-indolizin-7-one

Systemtic Name: (1S,8aR)-1-[(2-methylpropan-2-yl)oxy]-2,3,8,8a-tetrahydro-1H-indolizin-7-one Openeye Name: (1S,8aR)-1-tert-butoxy-2,3,8,8a-tetrahydro-1H-indolizin-7-one CAS Name: (1S,8aR)-1-[(2-methylpropan-2-yl)oxy]-2,3,8,8a-tetrahydro-1H-indolizin-7-one IUPAC Name: (1S,8aR)-1-[(2-methylpropan-2-yl)oxy]-2,3,8,8a-tetrahydro-1H-indolizin-7-one Traditional Name: (1S,8aR)-1-tert-butoxy-2,3,8,8a-tetrahydro-1H-indolizin-7-one Formula: C12H19NO2 MolecularWeight: 209.28476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCN2C1CC(=O)C=C2

Isomeric SMILES

CC(C)(C)O[C@H]1CCN2[C@@H]1CC(=O)C=C2

InChI

InChI=1S/C12H19NO2/c1-12(2,3)15-11-5-7-13-6-4-9(14)8-10(11)13/h4,6,10-11H,5,7-8H2,1-3H3/t10-,11+/m1/s1