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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1Br)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@@H](C1Br)OC(=O)C

InChI

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