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

Systemtic Name: (1R,3R)-2-pentylidene-1,3-dithiane 1,3-dioxide Openeye Name: (1R,3R)-2-pentylidene-1,3-dithiane 1,3-dioxide CAS Name: (1R,3R)-2-pentylidene-1,3-dithiane 1,3-dioxide IUPAC Name: (1R,3R)-2-pentylidene-1,3-dithiane 1,3-dioxide Traditional Name: (1R,3R)-2-pentylidene-1,3-dithiane 1,3-dioxide Formula: C9H16O2S2 MolecularWeight: 220.35214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1S(=O)CCCS1=O

Isomeric SMILES

CCCCC=C1[S@](=O)CCC[S@]1=O

InChI

InChI=1S/C9H16O2S2/c1-2-3-4-6-9-12(10)7-5-8-13(9)11/h6H,2-5,7-8H2,1H3/t12-,13-/m1/s1