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

Systemtic Name: (6Z,8S,8aS)-6-hept-6-enylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol Openeye Name: (6Z,8S,8aS)-6-hept-6-enylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol CAS Name: (6Z,8S,8aS)-6-hept-6-enylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol IUPAC Name: (6Z,8S,8aS)-6-hept-6-enylidene-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol Traditional Name: (6Z,8S,8aS)-6-hept-6-enylidene-8-methyl-indolizidin-8-ol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CCCCCC=C)CN2C1CCC2)O

Isomeric SMILES

C[C@@]1(C/C(=C/CCCCC=C)/CN2[C@H]1CCC2)O

InChI

InChI=1S/C16H27NO/c1-3-4-5-6-7-9-14-12-16(2,18)15-10-8-11-17(15)13-14/h3,9,15,18H,1,4-8,10-13H2,2H3/b14-9-/t15-,16-/m0/s1