(1R,3R)-2-(cyclohexylmethylidene)-1,3-dithiane 1,3-dioxide

Systemtic Name: (1R,3R)-2-(cyclohexylmethylidene)-1,3-dithiane 1,3-dioxide Openeye Name: (1R,3R)-2-(cyclohexylmethylene)-1,3-dithiane 1,3-dioxide CAS Name: (1R,3R)-2-(cyclohexylmethylidene)-1,3-dithiane 1,3-dioxide IUPAC Name: (1R,3R)-2-(cyclohexylmethylidene)-1,3-dithiane 1,3-dioxide Traditional Name: (1R,3R)-2-(cyclohexylmethylene)-1,3-dithiane 1,3-dioxide Formula: C11H18O2S2 MolecularWeight: 246.38942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C2S(=O)CCCS2=O

Isomeric SMILES

C1CCC(CC1)C=C2[S@](=O)CCC[S@]2=O

InChI

InChI=1S/C11H18O2S2/c12-14-7-4-8-15(13)11(14)9-10-5-2-1-3-6-10/h9-10H,1-8H2/t14-,15-/m1/s1