S-ethyl 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioate

Systemtic Name: S-ethyl 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioate Openeye Name: S-ethyl 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioate CAS Name: 2-(2,3,3-trimethyl-1-cyclopentenyl)ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioate Traditional Name: 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioic acid S-ethyl ester Formula: C12H20OS MolecularWeight: 212.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC1=C(C(CC1)(C)C)C

Isomeric SMILES

CCSC(=O)CC1=C(C(CC1)(C)C)C

InChI

InChI=1S/C12H20OS/c1-5-14-11(13)8-10-6-7-12(3,4)9(10)2/h5-8H2,1-4H3