ethyl (1S,2S)-3,4-dimethyl-1,2-bis(methylsulfanyl)cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,2S)-3,4-dimethyl-1,2-bis(methylsulfanyl)cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1S,2S)-3,4-dimethyl-1,2-bis(methylsulfanyl)cyclopent-3-ene-1-carboxylate CAS Name: (1S,2S)-3,4-dimethyl-1,2-bis(methylthio)-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-3,4-dimethyl-1,2-bis(methylsulfanyl)cyclopent-3-ene-1-carboxylate Traditional Name: (1S,2S)-3,4-dimethyl-1,2-bis(methylthio)cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C12H20O2S2 MolecularWeight: 260.416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2S2/c1-6-14-11(13)12(16-5)7-8(2)9(3)10(12)15-4/h10H,6-7H2,1-5H3/t10-,12+/m0/s1