1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]-3,3-dimethyl-butan-1-one Formula: C12H22O2S2 MolecularWeight: 262.43188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=O)CC(C)(C)C

Isomeric SMILES

CC[C@]1(SCCC[S@]1=O)C(=O)CC(C)(C)C

InChI

InChI=1S/C12H22O2S2/c1-5-12(10(13)9-11(2,3)4)15-7-6-8-16(12)14/h5-9H2,1-4H3/t12-,16-/m1/s1