6-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol

Systemtic Name: 6-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol Openeye Name: 6-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol CAS Name: 6-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol IUPAC Name: 6-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol Traditional Name: 6-propylindolizidine-1,2,8-triol Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2C(C(CN2C1)O)O)O

Isomeric SMILES

CCCC1CC(C2C(C(CN2C1)O)O)O

InChI

InChI=1S/C11H21NO3/c1-2-3-7-4-8(13)10-11(15)9(14)6-12(10)5-7/h7-11,13-15H,2-6H2,1H3