(1S,2R)-3-iodanyl-1-phenyl-but-3-ene-1,2-diol

Systemtic Name: (1S,2R)-3-iodanyl-1-phenyl-but-3-ene-1,2-diol Openeye Name: (1S,2R)-3-iodo-1-phenyl-but-3-ene-1,2-diol CAS Name: (1S,2R)-3-iodo-1-phenyl-3-butene-1,2-diol IUPAC Name: (1S,2R)-3-iodo-1-phenylbut-3-ene-1,2-diol Traditional Name: (1S,2R)-3-iodo-1-phenyl-but-3-ene-1,2-diol Formula: C10H11IO2 MolecularWeight: 290.09761

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C(C1=CC=CC=C1)O)O)I

Isomeric SMILES

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

InChI

InChI=1S/C10H11IO2/c1-7(11)9(12)10(13)8-5-3-2-4-6-8/h2-6,9-10,12-13H,1H2/t9-,10-/m0/s1