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

Systemtic Name: [(1R,2S,3S)-2-acetyloxy-3-bromanyl-cyclohexyl] ethanoate Openeye Name: [(1R,2S,3S)-2-acetoxy-3-bromo-cyclohexyl] acetate CAS Name: acetic acid [(1R,2S,3S)-2-acetyloxy-3-bromocyclohexyl] ester IUPAC Name: [(1R,2S,3S)-2-acetyloxy-3-bromocyclohexyl] acetate Traditional Name: acetic acid [(1R,2S,3S)-2-acetoxy-3-bromo-cyclohexyl] ester Formula: C10H15BrO4 MolecularWeight: 279.1277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1OC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrO4/c1-6(12)14-9-5-3-4-8(11)10(9)15-7(2)13/h8-10H,3-5H2,1-2H3/t8-,9+,10+/m0/s1