(1S,2R,8R,8aR)-6,7-ditritio-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol

Systemtic Name: (1S,2R,8R,8aR)-6,7-ditritio-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol Openeye Name: (1S,2R,8R,8aR)-6,7-ditritio-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol CAS Name: (1S,2R,8R,8aR)-6,7-ditritio-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol IUPAC Name: (1S,2R,8R,8aR)-6,7-ditritio-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol Traditional Name: (1S,2R,8R,8aR)-6,7-ditritioindolizidine-1,2,8-triol Formula: C8H15NO3 MolecularWeight: 177.225819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C(CN2C1)O)O)O

Isomeric SMILES

[3H]C1CN2C[C@H]([C@H]([C@H]2[C@@H](C1[3H])O)O)O

InChI

InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1/i1T,2T/t1?,2?,5-,6-,7-,8-