(1R)-1-[(1R,2R)-2-methyl-1-oxidanylidene-1,3-dithiolan-2-yl]ethanol

Systemtic Name: (1R)-1-[(1R,2R)-2-methyl-1-oxidanylidene-1,3-dithiolan-2-yl]ethanol Openeye Name: (1R)-1-[(1R,2R)-2-methyl-1-oxo-1,3-dithiolan-2-yl]ethanol CAS Name: (1R)-1-[(1R,2R)-2-methyl-1-oxo-1,3-dithiolan-2-yl]ethanol IUPAC Name: (1R)-1-[(1R,2R)-2-methyl-1-oxo-1,3-dithiolan-2-yl]ethanol Traditional Name: (1R)-1-[(1R,2R)-1-keto-2-methyl-1,3-dithiolan-2-yl]ethanol Formula: C6H12O2S2 MolecularWeight: 180.28828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(SCCS1=O)C)O

Isomeric SMILES

C[C@H]([C@@]1(SCC[S@]1=O)C)O

InChI

InChI=1S/C6H12O2S2/c1-5(7)6(2)9-3-4-10(6)8/h5,7H,3-4H2,1-2H3/t5-,6-,10-/m1/s1