(1R)-1-(4-bromophenyl)ethane-1,2-diol

Systemtic Name: (1R)-1-(4-bromophenyl)ethane-1,2-diol Openeye Name: (1R)-1-(4-bromophenyl)ethane-1,2-diol CAS Name: (1R)-1-(4-bromophenyl)ethane-1,2-diol IUPAC Name: (1R)-1-(4-bromophenyl)ethane-1,2-diol Traditional Name: (1R)-1-(4-bromophenyl)ethane-1,2-diol Formula: C8H9BrO2 MolecularWeight: 217.05986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CO)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m0/s1