(3R,4R)-3,4-diethyl-1,2-dithietane 1,1-dioxide

Systemtic Name: (3R,4R)-3,4-diethyl-1,2-dithietane 1,1-dioxide Openeye Name: (3R,4R)-3,4-diethyldithietane 1,1-dioxide CAS Name: (3R,4R)-3,4-diethyldithietane 1,1-dioxide IUPAC Name: (3R,4R)-3,4-diethyldithietane 1,1-dioxide Traditional Name: (3R,4R)-3,4-diethyldithietane 1,1-dioxide Formula: C6H12O2S2 MolecularWeight: 180.28828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(S(=O)(=O)S1)CC

Isomeric SMILES

CC[C@@H]1[C@H](S(=O)(=O)S1)CC

InChI

InChI=1S/C6H12O2S2/c1-3-5-6(4-2)10(7,8)9-5/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1