[(1S,2R,3R,6S)-2,3-diacetyloxy-6-bromanyl-4-methylidene-cyclohexyl] ethanoate

Systemtic Name: [(1S,2R,3R,6S)-2,3-diacetyloxy-6-bromanyl-4-methylidene-cyclohexyl] ethanoate Openeye Name: [(1S,2R,3R,6S)-2,3-diacetoxy-6-bromo-4-methylene-cyclohexyl] acetate CAS Name: acetic acid [(1S,2R,3R,6S)-2,3-diacetyloxy-6-bromo-4-methylenecyclohexyl] ester IUPAC Name: [(1S,2R,3R,6S)-2,3-diacetyloxy-6-bromo-4-methylidenecyclohexyl] acetate Traditional Name: acetic acid [(1S,2R,3R,6S)-2,3-diacetoxy-6-bromo-4-methylene-cyclohexyl] ester Formula: C13H17BrO6 MolecularWeight: 349.17448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(=C)C(C1OC(=O)C)OC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO6/c1-6-5-10(14)12(19-8(3)16)13(20-9(4)17)11(6)18-7(2)15/h10-13H,1,5H2,2-4H3/t10-,11+,12+,13+/m0/s1