(2S,3R)-1-bromanyl-6-phenyl-hex-5-yne-2,3-diol

Systemtic Name: (2S,3R)-1-bromanyl-6-phenyl-hex-5-yne-2,3-diol Openeye Name: (2S,3R)-1-bromo-6-phenyl-hex-5-yne-2,3-diol CAS Name: (2S,3R)-1-bromo-6-phenyl-5-hexyne-2,3-diol IUPAC Name: (2S,3R)-1-bromo-6-phenylhex-5-yne-2,3-diol Traditional Name: (2S,3R)-1-bromo-6-phenyl-hex-5-yne-2,3-diol Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrO2/c13-9-12(15)11(14)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11-12,14-15H,8-9H2/t11-,12-/m1/s1