[(1R,2R,5R,6S)-2-(acetyloxymethyl)-5-bromanyl-3-(bromomethyl)-6-oxidanyl-cyclohex-3-en-1-yl]methyl ethanoate

Systemtic Name: [(1R,2R,5R,6S)-2-(acetyloxymethyl)-5-bromanyl-3-(bromomethyl)-6-oxidanyl-cyclohex-3-en-1-yl]methyl ethanoate Openeye Name: [(1R,2R,5R,6S)-2-(acetoxymethyl)-5-bromo-3-(bromomethyl)-6-hydroxy-cyclohex-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,2R,5R,6S)-2-(acetyloxymethyl)-5-bromo-3-(bromomethyl)-6-hydroxy-1-cyclohex-3-enyl]methyl ester IUPAC Name: [(1R,2R,5R,6S)-2-(acetyloxymethyl)-5-bromo-3-(bromomethyl)-6-hydroxycyclohex-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,2R,5R,6S)-2-(acetoxymethyl)-5-bromo-3-(bromomethyl)-6-hydroxy-cyclohex-3-en-1-yl]methyl ester Formula: C13H18Br2O5 MolecularWeight: 414.08702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=CC(C1O)Br)CBr)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18Br2O5/c1-7(16)19-5-10-9(4-14)3-12(15)13(18)11(10)6-20-8(2)17/h3,10-13,18H,4-6H2,1-2H3/t10-,11-,12+,13-/m0/s1