(2S,3S)-3-(phenylmethyl)-1,4-dithian-2-ol

Systemtic Name: (2S,3S)-3-(phenylmethyl)-1,4-dithian-2-ol Openeye Name: (2S,3S)-3-benzyl-1,4-dithian-2-ol CAS Name: (2S,3S)-3-(phenylmethyl)-1,4-dithian-2-ol IUPAC Name: (2S,3S)-3-benzyl-1,4-dithian-2-ol Traditional Name: (2S,3S)-3-benzyl-1,4-dithian-2-ol Formula: C11H14OS2 MolecularWeight: 226.35826

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C(S1)CC2=CC=CC=C2)O

Isomeric SMILES

C1CS[C@@H]([C@@H](S1)CC2=CC=CC=C2)O

InChI

InChI=1S/C11H14OS2/c12-11-10(13-6-7-14-11)8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-/m0/s1