(1S,3R)-1-(4-iodophenyl)butane-1,3-diol

Systemtic Name: (1S,3R)-1-(4-iodophenyl)butane-1,3-diol Openeye Name: (1S,3R)-1-(4-iodophenyl)butane-1,3-diol CAS Name: (1S,3R)-1-(4-iodophenyl)butane-1,3-diol IUPAC Name: (1S,3R)-1-(4-iodophenyl)butane-1,3-diol Traditional Name: (1S,3R)-1-(4-iodophenyl)butane-1,3-diol Formula: C10H13IO2 MolecularWeight: 292.11349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13IO2/c1-7(12)6-10(13)8-2-4-9(11)5-3-8/h2-5,7,10,12-13H,6H2,1H3/t7-,10+/m1/s1