(1R)-1-[(1R,2R)-1-oxidanylidene-2-phenyl-1,3-dithian-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[(1R,2R)-1-oxidanylidene-2-phenyl-1,3-dithian-2-yl]propan-1-ol Openeye Name: (1R)-1-[(1R,2R)-1-oxo-2-phenyl-1,3-dithian-2-yl]propan-1-ol CAS Name: (1R)-1-[(1R,2R)-1-oxo-2-phenyl-1,3-dithian-2-yl]-1-propanol IUPAC Name: (1R)-1-[(1R,2R)-1-oxo-2-phenyl-1,3-dithian-2-yl]propan-1-ol Traditional Name: (1R)-1-[(1R,2R)-1-keto-2-phenyl-1,3-dithian-2-yl]propan-1-ol Formula: C13H18O2S2 MolecularWeight: 270.41082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(SCCCS1=O)C2=CC=CC=C2)O

Isomeric SMILES

CC[C@H]([C@@]1(SCCC[S@]1=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H18O2S2/c1-2-12(14)13(11-7-4-3-5-8-11)16-9-6-10-17(13)15/h3-5,7-8,12,14H,2,6,9-10H2,1H3/t12-,13-,17-/m1/s1