(1S,2R)-3-bromanyl-1-phenyl-propane-1,2-diol

Systemtic Name: (1S,2R)-3-bromanyl-1-phenyl-propane-1,2-diol Openeye Name: (1S,2R)-3-bromo-1-phenyl-propane-1,2-diol CAS Name: (1S,2R)-3-bromo-1-phenylpropane-1,2-diol IUPAC Name: (1S,2R)-3-bromo-1-phenylpropane-1,2-diol Traditional Name: (1S,2R)-3-bromo-1-phenyl-propane-1,2-diol Formula: C9H11BrO2 MolecularWeight: 231.08644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CBr)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](CBr)O)O

InChI

InChI=1S/C9H11BrO2/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6H2/t8-,9-/m0/s1