[(1R,2S,3R,4S)-3-acetyloxy-2,4-bis(bromanyl)cyclohexyl] ethanoate

Systemtic Name: [(1R,2S,3R,4S)-3-acetyloxy-2,4-bis(bromanyl)cyclohexyl] ethanoate Openeye Name: [(1R,2S,3R,4S)-3-acetoxy-2,4-dibromo-cyclohexyl] acetate CAS Name: acetic acid [(1R,2S,3R,4S)-3-acetyloxy-2,4-dibromocyclohexyl] ester IUPAC Name: [(1R,2S,3R,4S)-3-acetyloxy-2,4-dibromocyclohexyl] acetate Traditional Name: acetic acid [(1R,2S,3R,4S)-3-acetoxy-2,4-dibromo-cyclohexyl] ester Formula: C10H14Br2O4 MolecularWeight: 358.02376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(C1Br)OC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H14Br2O4/c1-5(13)15-8-4-3-7(11)10(9(8)12)16-6(2)14/h7-10H,3-4H2,1-2H3/t7-,8+,9-,10+/m0/s1