[(1S,8aS)-6-bromanyl-1,2,3,5,8,8a-hexahydroindolizin-1-yl] ethanoate

Systemtic Name: [(1S,8aS)-6-bromanyl-1,2,3,5,8,8a-hexahydroindolizin-1-yl] ethanoate Openeye Name: [(1S,8aS)-6-bromo-1,2,3,5,8,8a-hexahydroindolizin-1-yl] acetate CAS Name: acetic acid [(1S,8aS)-6-bromo-1,2,3,5,8,8a-hexahydroindolizin-1-yl] ester IUPAC Name: [(1S,8aS)-6-bromo-1,2,3,5,8,8a-hexahydroindolizin-1-yl] acetate Traditional Name: acetic acid [(1S,8aS)-6-bromo-1,2,3,5,8,8a-hexahydroindolizin-1-yl] ester Formula: C10H14BrNO2 MolecularWeight: 260.12766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1CC=C(C2)Br

Isomeric SMILES

CC(=O)O[C@H]1CCN2[C@H]1CC=C(C2)Br

InChI

InChI=1S/C10H14BrNO2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h2,9-10H,3-6H2,1H3/t9-,10-/m0/s1