ethyl (1R,2S)-1,3,4-trimethyl-2-sulfanyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,2S)-1,3,4-trimethyl-2-sulfanyl-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,2S)-1,3,4-trimethyl-2-sulfanyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-2-mercapto-1,3,4-trimethyl-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-1,3,4-trimethyl-2-sulfanylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-2-mercapto-1,3,4-trimethyl-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(C1S)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2S/c1-5-13-10(12)11(4)6-7(2)8(3)9(11)14/h9,14H,5-6H2,1-4H3/t9-,11-/m0/s1