(2R,3S)-1-bromanyl-4-phenyl-butane-2,3-diol

Systemtic Name: (2R,3S)-1-bromanyl-4-phenyl-butane-2,3-diol Openeye Name: (2R,3S)-1-bromo-4-phenyl-butane-2,3-diol CAS Name: (2R,3S)-1-bromo-4-phenylbutane-2,3-diol IUPAC Name: (2R,3S)-1-bromo-4-phenylbutane-2,3-diol Traditional Name: (2R,3S)-1-bromo-4-phenyl-butane-2,3-diol Formula: C10H13BrO2 MolecularWeight: 245.11302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO2/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7H2/t9-,10-/m0/s1