(3R,5R)-3,5-dimethylthiane 1,1-dioxide

Systemtic Name: (3R,5R)-3,5-dimethylthiane 1,1-dioxide Openeye Name: (3R,5R)-3,5-dimethylthiane 1,1-dioxide CAS Name: (3R,5R)-3,5-dimethylthiane 1,1-dioxide IUPAC Name: (3R,5R)-3,5-dimethylthiane 1,1-dioxide Traditional Name: (3R,5R)-3,5-dimethylthiane 1,1-dioxide Formula: C7H14O2S MolecularWeight: 162.24986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CS(=O)(=O)C1)C

Isomeric SMILES

C[C@@H]1C[C@H](CS(=O)(=O)C1)C

InChI

InChI=1S/C7H14O2S/c1-6-3-7(2)5-10(8,9)4-6/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1