[(1S,2R)-2-acetyloxy-3-(2-bromoethyl)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R)-2-acetyloxy-3-(2-bromoethyl)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-3-(2-bromoethyl)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R)-2-acetyloxy-3-(2-bromoethyl)-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R)-2-acetyloxy-3-(2-bromoethyl)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-3-(2-bromoethyl)cyclohex-3-en-1-yl] ester Formula: C12H17BrO4 MolecularWeight: 305.16498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C(C1OC(=O)C)CCBr

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrO4/c1-8(14)16-11-5-3-4-10(6-7-13)12(11)17-9(2)15/h4,11-12H,3,5-7H2,1-2H3/t11-,12+/m0/s1