1-[(1R,2R)-1-oxidanylidene-2-propyl-1,3-dithiolan-2-yl]ethanone

Systemtic Name: 1-[(1R,2R)-1-oxidanylidene-2-propyl-1,3-dithiolan-2-yl]ethanone Openeye Name: 1-[(1R,2R)-1-oxo-2-propyl-1,3-dithiolan-2-yl]ethanone CAS Name: 1-[(1R,2R)-1-oxo-2-propyl-1,3-dithiolan-2-yl]ethanone IUPAC Name: 1-[(1R,2R)-1-oxo-2-propyl-1,3-dithiolan-2-yl]ethanone Traditional Name: 1-[(1R,2R)-1-keto-2-propyl-1,3-dithiolan-2-yl]ethanone Formula: C8H14O2S2 MolecularWeight: 206.32556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(SCCS1=O)C(=O)C

Isomeric SMILES

CCC[C@]1(SCC[S@]1=O)C(=O)C

InChI

InChI=1S/C8H14O2S2/c1-3-4-8(7(2)9)11-5-6-12(8)10/h3-6H2,1-2H3/t8-,12-/m1/s1