(1S,2R,8R,8aR)-8a-propyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol

Systemtic Name: (1S,2R,8R,8aR)-8a-propyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol Openeye Name: (1S,2R,8R,8aR)-8a-propyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol CAS Name: (1S,2R,8R,8aR)-8a-propyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol IUPAC Name: (1S,2R,8R,8aR)-8a-propyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol Traditional Name: (1S,2R,8R,8aR)-8a-propylindolizidine-1,2,8-triol Formula: C11H21NO3 MolecularWeight: 215.28934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC12C(CCCN1CC(C2O)O)O

Isomeric SMILES

CCC[C@]12[C@@H](CCCN1C[C@H]([C@H]2O)O)O

InChI

InChI=1S/C11H21NO3/c1-2-5-11-9(14)4-3-6-12(11)7-8(13)10(11)15/h8-10,13-15H,2-7H2,1H3/t8-,9-,10-,11-/m1/s1