[(1R,2R,5S,6R)-6-bromanyl-2-iodanyl-5-oxidanyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,2R,5S,6R)-6-bromanyl-2-iodanyl-5-oxidanyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,2R,5S,6R)-6-bromo-5-hydroxy-2-iodo-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2R,5S,6R)-6-bromo-5-hydroxy-2-iodo-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,2R,5S,6R)-6-bromo-5-hydroxy-2-iodocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2R,5S,6R)-6-bromo-5-hydroxy-2-iodo-cyclohex-3-en-1-yl] ester Formula: C8H10BrIO3 MolecularWeight: 360.97167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC(C1Br)O)I

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrIO3/c1-4(11)13-8-5(10)2-3-6(12)7(8)9/h2-3,5-8,12H,1H3/t5-,6+,7-,8+/m1/s1