2,2-dimethyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-5-ol

Systemtic Name: 2,2-dimethyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-5-ol Openeye Name: 2,2-dimethyl-1,1,3,3-tetraoxo-1,3-dithian-5-ol CAS Name: 2,2-dimethyl-1,1,3,3-tetraoxo-1,3-dithian-5-ol IUPAC Name: 2,2-dimethyl-1,1,3,3-tetraoxo-1,3-dithian-5-ol Traditional Name: 1,1,3,3-tetraketo-2,2-dimethyl-1,3-dithian-5-ol Formula: C6H12O5S2 MolecularWeight: 228.28648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(S(=O)(=O)CC(CS1(=O)=O)O)C

Isomeric SMILES

CC1(S(=O)(=O)CC(CS1(=O)=O)O)C

InChI

InChI=1S/C6H12O5S2/c1-6(2)12(8,9)3-5(7)4-13(6,10)11/h5,7H,3-4H2,1-2H3