2,2,4,5-tetramethyl-1,3-oxathiolane 3,3-dioxide

Systemtic Name: 2,2,4,5-tetramethyl-1,3-oxathiolane 3,3-dioxide Openeye Name: 2,2,4,5-tetramethyl-1,3-oxathiolane 3,3-dioxide CAS Name: 2,2,4,5-tetramethyl-1,3-oxathiolane 3,3-dioxide IUPAC Name: 2,2,4,5-tetramethyl-1,3-oxathiolane 3,3-dioxide Traditional Name: 2,2,4,5-tetramethyl-1,3-oxathiolane 3,3-dioxide Formula: C7H14O3S MolecularWeight: 178.24926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)(=O)C(O1)(C)C)C

Isomeric SMILES

CC1C(S(=O)(=O)C(O1)(C)C)C

InChI

InChI=1S/C7H14O3S/c1-5-6(2)11(8,9)7(3,4)10-5/h5-6H,1-4H3