ethyl (1R,5S)-1,2,2,4-tetramethyl-5-methylsulfanyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,5S)-1,2,2,4-tetramethyl-5-methylsulfanyl-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,5S)-1,2,2,4-tetramethyl-5-methylsulfanyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,5S)-1,2,2,4-tetramethyl-5-(methylthio)-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-1,2,2,4-tetramethyl-5-methylsulfanylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,5S)-1,2,2,4-tetramethyl-5-(methylthio)cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C13H22O2S MolecularWeight: 242.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(=CC1(C)C)C)SC)C

Isomeric SMILES

CCOC(=O)[C@@]1([C@H](C(=CC1(C)C)C)SC)C

InChI

InChI=1S/C13H22O2S/c1-7-15-11(14)13(5)10(16-6)9(2)8-12(13,3)4/h8,10H,7H2,1-6H3/t10-,13-/m0/s1