(3R,4R,5S)-5-methyl-1-oxidanylidene-thiane-3,4-diol

Systemtic Name: (3R,4R,5S)-5-methyl-1-oxidanylidene-thiane-3,4-diol Openeye Name: (3R,4R,5S)-5-methyl-1-oxo-thiane-3,4-diol CAS Name: (3R,4R,5S)-5-methyl-1-oxothiane-3,4-diol IUPAC Name: (3R,4R,5S)-5-methyl-1-oxothiane-3,4-diol Traditional Name: (3R,4R,5S)-1-keto-5-methyl-thiane-3,4-diol Formula: C6H12O3S MolecularWeight: 164.22268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)CC(C1O)O

Isomeric SMILES

C[C@@H]1CS(=O)C[C@@H]([C@@H]1O)O

InChI

InChI=1S/C6H12O3S/c1-4-2-10(9)3-5(7)6(4)8/h4-8H,2-3H2,1H3/t4-,5+,6-,10?/m1/s1