[(1S,5R,6R)-3,5-bis(bromanyl)-6-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5R,6R)-3,5-bis(bromanyl)-6-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,5R,6R)-3,5-dibromo-6-hydroxy-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5R,6R)-3,5-dibromo-6-hydroxy-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,5R,6R)-3,5-dibromo-6-hydroxy-4-oxocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R,6R)-3,5-dibromo-6-hydroxy-4-keto-cyclohex-2-en-1-yl] ester Formula: C8H8Br2O4 MolecularWeight: 327.95472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C(=O)C(C1O)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H8Br2O4/c1-3(11)14-5-2-4(9)7(12)6(10)8(5)13/h2,5-6,8,13H,1H3/t5-,6-,8+/m0/s1