[(1S,2R)-2,3-bis(bromanyl)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R)-2,3-bis(bromanyl)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R)-2,3-dibromocyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R)-2,3-dibromo-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R)-2,3-dibromocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R)-2,3-dibromocyclohex-3-en-1-yl] ester Formula: C8H10Br2O2 MolecularWeight: 297.9718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10Br2O2/c1-5(11)12-7-4-2-3-6(9)8(7)10/h3,7-8H,2,4H2,1H3/t7-,8-/m0/s1