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

Systemtic Name: 3-[(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]pentan-3-ol Openeye Name: 3-[(1S,2S)-1-oxo-1,3-dithian-2-yl]pentan-3-ol CAS Name: 3-[(1S,2S)-1-oxo-1,3-dithian-2-yl]-3-pentanol IUPAC Name: 3-[(1S,2S)-1-oxo-1,3-dithian-2-yl]pentan-3-ol Traditional Name: 3-[(1S,2S)-1-keto-1,3-dithian-2-yl]pentan-3-ol Formula: C9H18O2S2 MolecularWeight: 222.36802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1SCCCS1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18O2S2/c1-3-9(10,4-2)8-12-6-5-7-13(8)11/h8,10H,3-7H2,1-2H3/t8-,13-/m0/s1