ethyl (1R,2S)-1,3-dimethyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,2S)-1,3-dimethyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,2S)-1,3-dimethyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-1,3-dimethyl-2-(methylthio)-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-1,3-dimethyl-2-methylsulfanylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-1,3-dimethyl-2-(methylthio)cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C11H18O2S MolecularWeight: 214.32442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC=C(C1SC)C)C

Isomeric SMILES

CCOC(=O)[C@]1(CC=C([C@@H]1SC)C)C

InChI

InChI=1S/C11H18O2S/c1-5-13-10(12)11(3)7-6-8(2)9(11)14-4/h6,9H,5,7H2,1-4H3/t9-,11-/m0/s1