(4S,5R)-3,3,6,6-tetramethylthiepane-4,5-diol

Systemtic Name: (4S,5R)-3,3,6,6-tetramethylthiepane-4,5-diol Openeye Name: (4S,5R)-3,3,6,6-tetramethylthiepane-4,5-diol CAS Name: (4S,5R)-3,3,6,6-tetramethylthiepane-4,5-diol IUPAC Name: (4S,5R)-3,3,6,6-tetramethylthiepane-4,5-diol Traditional Name: (4S,5R)-3,3,6,6-tetramethylthiepane-4,5-diol Formula: C10H20O2S MolecularWeight: 204.3296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSCC(C(C1O)O)(C)C)C

Isomeric SMILES

CC1(CSCC([C@H]([C@H]1O)O)(C)C)C

InChI

InChI=1S/C10H20O2S/c1-9(2)5-13-6-10(3,4)8(12)7(9)11/h7-8,11-12H,5-6H2,1-4H3/t7-,8+