2,2-dimethyl-1,3-dithiolane 1,1,3,3-tetraoxide

Systemtic Name: 2,2-dimethyl-1,3-dithiolane 1,1,3,3-tetraoxide Openeye Name: 2,2-dimethyl-1,3-dithiolane 1,1,3,3-tetraoxide CAS Name: 2,2-dimethyl-1,3-dithiolane 1,1,3,3-tetraoxide IUPAC Name: 2,2-dimethyl-1,3-dithiolane 1,1,3,3-tetraoxide Traditional Name: 2,2-dimethyl-1,3-dithiolane 1,1,3,3-tetraoxide Formula: C5H10O4S2 MolecularWeight: 198.2605

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Descriptors Computed from Structure

Canonical SMILES:

CC1(S(=O)(=O)CCS1(=O)=O)C

Isomeric SMILES

CC1(S(=O)(=O)CCS1(=O)=O)C

InChI

InChI=1S/C5H10O4S2/c1-5(2)10(6,7)3-4-11(5,8)9/h3-4H2,1-2H3