(1S,2R)-1-(1,3-dithian-2-yl)-2-phenyl-ethane-1,2-diol

Systemtic Name: (1S,2R)-1-(1,3-dithian-2-yl)-2-phenyl-ethane-1,2-diol Openeye Name: (1S,2R)-1-(1,3-dithian-2-yl)-2-phenyl-ethane-1,2-diol CAS Name: (1S,2R)-1-(1,3-dithian-2-yl)-2-phenylethane-1,2-diol IUPAC Name: (1S,2R)-1-(1,3-dithian-2-yl)-2-phenylethane-1,2-diol Traditional Name: (1S,2R)-1-(1,3-dithian-2-yl)-2-phenyl-ethane-1,2-diol Formula: C12H16O2S2 MolecularWeight: 256.38424

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C(C(C2=CC=CC=C2)O)O

Isomeric SMILES

C1CSC(SC1)[C@H]([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C12H16O2S2/c13-10(9-5-2-1-3-6-9)11(14)12-15-7-4-8-16-12/h1-3,5-6,10-14H,4,7-8H2/t10-,11+/m1/s1