[(1S,4S,5R,6S)-4,6-diacetyloxy-5-bromanyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4S,5R,6S)-4,6-diacetyloxy-5-bromanyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S,5R,6S)-4,6-diacetoxy-5-bromo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S,5R,6S)-4,6-diacetyloxy-5-bromo-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S,5R,6S)-4,6-diacetyloxy-5-bromocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S,5R,6S)-4,6-diacetoxy-5-bromo-cyclohex-2-en-1-yl] ester Formula: C12H15BrO6 MolecularWeight: 335.1479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrO6/c1-6(14)17-9-4-5-10(18-7(2)15)12(11(9)13)19-8(3)16/h4-5,9-12H,1-3H3/t9-,10-,11+,12-/m0/s1