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

Systemtic Name: (1R,3R)-2-cyclohexylidene-1,3-dithiane 1,3-dioxide Openeye Name: (1R,3R)-2-cyclohexylidene-1,3-dithiane 1,3-dioxide CAS Name: (1R,3R)-2-cyclohexylidene-1,3-dithiane 1,3-dioxide IUPAC Name: (1R,3R)-2-cyclohexylidene-1,3-dithiane 1,3-dioxide Traditional Name: (1R,3R)-2-cyclohexylidene-1,3-dithiane 1,3-dioxide Formula: C10H16O2S2 MolecularWeight: 232.36284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2S2/c11-13-7-4-8-14(12)10(13)9-5-2-1-3-6-9/h1-8H2/t13-,14-/m1/s1