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

Systemtic Name: 2-[(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]propan-2-ol Openeye Name: 2-[(1S,2S)-1-oxo-1,3-dithian-2-yl]propan-2-ol CAS Name: 2-[(1S,2S)-1-oxo-1,3-dithian-2-yl]-2-propanol IUPAC Name: 2-[(1S,2S)-1-oxo-1,3-dithian-2-yl]propan-2-ol Traditional Name: 2-[(1S,2S)-1-keto-1,3-dithian-2-yl]propan-2-ol Formula: C7H14O2S2 MolecularWeight: 194.31486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1SCCCS1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H14O2S2/c1-7(2,8)6-10-4-3-5-11(6)9/h6,8H,3-5H2,1-2H3/t6-,11-/m0/s1