(2R,3S)-3-ethoxy-2-methyl-2-phenylsulfanyl-cyclobutan-1-one

Systemtic Name: (2R,3S)-3-ethoxy-2-methyl-2-phenylsulfanyl-cyclobutan-1-one Openeye Name: (2R,3S)-3-ethoxy-2-methyl-2-phenylsulfanyl-cyclobutanone CAS Name: (2R,3S)-3-ethoxy-2-methyl-2-(phenylthio)-1-cyclobutanone IUPAC Name: (2R,3S)-3-ethoxy-2-methyl-2-phenylsulfanylcyclobutan-1-one Traditional Name: (2R,3S)-3-ethoxy-2-methyl-2-(phenylthio)cyclobutanone Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C1(C)SC2=CC=CC=C2

Isomeric SMILES

CCO[C@H]1CC(=O)[C@]1(C)SC2=CC=CC=C2

InChI

InChI=1S/C13H16O2S/c1-3-15-12-9-11(14)13(12,2)16-10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3/t12-,13-/m0/s1