[(1S,4R,5R,6R)-5,6-diacetyloxy-4-bromanyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,5R,6R)-5,6-diacetyloxy-4-bromanyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5R,6R)-5,6-diacetoxy-4-bromo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5R,6R)-5,6-diacetyloxy-4-bromo-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R,5R,6R)-5,6-diacetyloxy-4-bromocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5R,6R)-5,6-diacetoxy-4-bromo-cyclohex-2-en-1-yl] ester Formula: C12H15BrO6 MolecularWeight: 335.1479

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1OC(=O)C)OC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrO6/c1-6(14)17-10-5-4-9(13)11(18-7(2)15)12(10)19-8(3)16/h4-5,9-12H,1-3H3/t9-,10+,11+,12-/m1/s1