2,2,4,6-tetramethyl-1,3-oxathiane 3,3-dioxide

Systemtic Name: 2,2,4,6-tetramethyl-1,3-oxathiane 3,3-dioxide Openeye Name: 2,2,4,6-tetramethyl-1,3-oxathiane 3,3-dioxide CAS Name: 2,2,4,6-tetramethyl-1,3-oxathiane 3,3-dioxide IUPAC Name: 2,2,4,6-tetramethyl-1,3-oxathiane 3,3-dioxide Traditional Name: 2,2,4,6-tetramethyl-1,3-oxathiane 3,3-dioxide Formula: C8H16O3S MolecularWeight: 192.27584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(S(=O)(=O)C(O1)(C)C)C

Isomeric SMILES

CC1CC(S(=O)(=O)C(O1)(C)C)C

InChI

InChI=1S/C8H16O3S/c1-6-5-7(2)12(9,10)8(3,4)11-6/h6-7H,5H2,1-4H3