(1S,2R)-2-bromanyl-1,2-diphenyl-ethanol

Systemtic Name: (1S,2R)-2-bromanyl-1,2-diphenyl-ethanol Openeye Name: (1S,2R)-2-bromo-1,2-diphenyl-ethanol CAS Name: (1S,2R)-2-bromo-1,2-diphenylethanol IUPAC Name: (1S,2R)-2-bromo-1,2-diphenylethanol Traditional Name: (1S,2R)-2-bromo-1,2-diphenyl-ethanol Formula: C14H13BrO MolecularWeight: 277.15642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)Br)O

InChI

InChI=1S/C14H13BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H/t13-,14+/m1/s1