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

Systemtic Name: [(1S,2R)-2-acetyloxy-3-bromanyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-3-bromo-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R)-2-acetyloxy-3-bromo-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R)-2-acetyloxy-3-bromocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-3-bromo-cyclohex-3-en-1-yl] ester Formula: C10H13BrO4 MolecularWeight: 277.11182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO4/c1-6(12)14-9-5-3-4-8(11)10(9)15-7(2)13/h4,9-10H,3,5H2,1-2H3/t9-,10-/m0/s1