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

Systemtic Name: [(1R,4R,5S,6S)-4-acetyloxy-5,6-bis(bromanyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R,5S,6S)-4-acetoxy-5,6-dibromo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R,5S,6S)-4-acetyloxy-5,6-dibromo-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R,5S,6S)-4-acetyloxy-5,6-dibromocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R,5S,6S)-4-acetoxy-5,6-dibromo-cyclohex-2-en-1-yl] ester Formula: C10H12Br2O4 MolecularWeight: 356.00788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1Br)Br)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H12Br2O4/c1-5(13)15-7-3-4-8(16-6(2)14)10(12)9(7)11/h3-4,7-10H,1-2H3/t7-,8-,9+,10+/m1/s1