(1S,8aS)-7-tert-butyl-1-methyl-3,5,6,8a-tetrahydro-2H-indolizin-1-ol

Systemtic Name: (1S,8aS)-7-tert-butyl-1-methyl-3,5,6,8a-tetrahydro-2H-indolizin-1-ol Openeye Name: (1S,8aS)-7-tert-butyl-1-methyl-3,5,6,8a-tetrahydro-2H-indolizin-1-ol CAS Name: (1S,8aS)-7-tert-butyl-1-methyl-3,5,6,8a-tetrahydro-2H-indolizin-1-ol IUPAC Name: (1S,8aS)-7-tert-butyl-1-methyl-3,5,6,8a-tetrahydro-2H-indolizin-1-ol Traditional Name: (1S,8aS)-7-tert-butyl-1-methyl-3,5,6,8a-tetrahydro-2H-indolizin-1-ol Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN2C1C=C(CC2)C(C)(C)C)O

Isomeric SMILES

C[C@@]1(CCN2[C@H]1C=C(CC2)C(C)(C)C)O

InChI

InChI=1S/C13H23NO/c1-12(2,3)10-5-7-14-8-6-13(4,15)11(14)9-10/h9,11,15H,5-8H2,1-4H3/t11-,13-/m0/s1