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

Systemtic Name: 4,4,5,5-tetramethyl-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: 4,4,5,5-tetramethyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: 4,4,5,5-tetramethyl-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: 4,4,5,5-tetramethyl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: 4,4,5,5-tetramethyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C6H12O4S MolecularWeight: 180.22208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OS(=O)(=O)O1)(C)C)C

Isomeric SMILES

CC1(C(OS(=O)(=O)O1)(C)C)C

InChI

InChI=1S/C6H12O4S/c1-5(2)6(3,4)10-11(7,8)9-5/h1-4H3