(4S,5R)-2,2,4,5-tetramethyl-1,3-dithiane

Systemtic Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dithiane Openeye Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dithiane CAS Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dithiane IUPAC Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dithiane Traditional Name: (4S,5R)-2,2,4,5-tetramethyl-1,3-dithiane Formula: C8H16S2 MolecularWeight: 176.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(SC1C)(C)C

Isomeric SMILES

C[C@@H]1CSC(S[C@H]1C)(C)C

InChI

InChI=1S/C8H16S2/c1-6-5-9-8(3,4)10-7(6)2/h6-7H,5H2,1-4H3/t6-,7+/m1/s1