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

Systemtic Name: ethyl (1R,2S)-1-methyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,2S)-1-methyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-1-methyl-2-(methylthio)-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-1-methyl-2-methylsulfanylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-1-methyl-2-(methylthio)cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C10H16O2S MolecularWeight: 200.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC=CC1SC)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2S/c1-4-12-9(11)10(2)7-5-6-8(10)13-3/h5-6,8H,4,7H2,1-3H3/t8-,10-/m0/s1