(1S)-1-(2-iodanylphenyl)ethane-1,2-diol

Systemtic Name: (1S)-1-(2-iodanylphenyl)ethane-1,2-diol Openeye Name: (1S)-1-(2-iodophenyl)ethane-1,2-diol CAS Name: (1S)-1-(2-iodophenyl)ethane-1,2-diol IUPAC Name: (1S)-1-(2-iodophenyl)ethane-1,2-diol Traditional Name: (1S)-1-(2-iodophenyl)ethane-1,2-diol Formula: C8H9IO2 MolecularWeight: 264.06033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9IO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m1/s1