[(1S,2S)-2-bromanyl-1-(3,4-dimethoxyphenyl)propyl] ethanoate

Systemtic Name: [(1S,2S)-2-bromanyl-1-(3,4-dimethoxyphenyl)propyl] ethanoate Openeye Name: [(1S,2S)-2-bromo-1-(3,4-dimethoxyphenyl)propyl] acetate CAS Name: acetic acid [(1S,2S)-2-bromo-1-(3,4-dimethoxyphenyl)propyl] ester IUPAC Name: [(1S,2S)-2-bromo-1-(3,4-dimethoxyphenyl)propyl] acetate Traditional Name: acetic acid [(1S,2S)-2-bromo-1-(3,4-dimethoxyphenyl)propyl] ester Formula: C13H17BrO4 MolecularWeight: 317.17568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC)OC)OC(=O)C)Br

Isomeric SMILES

C[C@@H]([C@H](C1=CC(=C(C=C1)OC)OC)OC(=O)C)Br

InChI

InChI=1S/C13H17BrO4/c1-8(14)13(18-9(2)15)10-5-6-11(16-3)12(7-10)17-4/h5-8,13H,1-4H3/t8-,13+/m0/s1