(1S)-1-(3-bromanyl-4-methoxy-phenyl)ethane-1,2-diol

Systemtic Name: (1S)-1-(3-bromanyl-4-methoxy-phenyl)ethane-1,2-diol Openeye Name: (1S)-1-(3-bromo-4-methoxy-phenyl)ethane-1,2-diol CAS Name: (1S)-1-(3-bromo-4-methoxyphenyl)ethane-1,2-diol IUPAC Name: (1S)-1-(3-bromo-4-methoxyphenyl)ethane-1,2-diol Traditional Name: (1S)-1-(3-bromo-4-methoxy-phenyl)ethane-1,2-diol Formula: C9H11BrO3 MolecularWeight: 247.08584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CO)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CO)O)Br

InChI

InChI=1S/C9H11BrO3/c1-13-9-3-2-6(4-7(9)10)8(12)5-11/h2-4,8,11-12H,5H2,1H3/t8-/m1/s1