S-ethyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate

Systemtic Name: S-ethyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate Openeye Name: S-ethyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate CAS Name: 2-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioate Traditional Name: 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanethioic acid S-ethyl ester Formula: C12H20OS MolecularWeight: 212.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC1CC=C(C1(C)C)C

Isomeric SMILES

CCSC(=O)C[C@@H]1CC=C(C1(C)C)C

InChI

InChI=1S/C12H20OS/c1-5-14-11(13)8-10-7-6-9(2)12(10,3)4/h6,10H,5,7-8H2,1-4H3/t10-/m0/s1