(6Z,8S,8aS)-6-hexylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol

Systemtic Name: (6Z,8S,8aS)-6-hexylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol Openeye Name: (6Z,8S,8aS)-6-hexylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol CAS Name: (6Z,8S,8aS)-6-hexylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol IUPAC Name: (6Z,8S,8aS)-6-hexylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol Traditional Name: (6Z,8S,8aS)-6-hexylidene-8-methyl-indolizidin-8-ol Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C1CC(C2CCCN2C1)(C)O

Isomeric SMILES

CCCCC/C=C\1/C[C@]([C@@H]2CCCN2C1)(C)O

InChI

InChI=1S/C15H27NO/c1-3-4-5-6-8-13-11-15(2,17)14-9-7-10-16(14)12-13/h8,14,17H,3-7,9-12H2,1-2H3/b13-8-/t14-,15-/m0/s1