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

Systemtic Name: S-propyl 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioate Openeye Name: S-propyl 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioate CAS Name: 2-(2,3,3-trimethyl-1-cyclopentenyl)ethanethioic acid S-propyl ester IUPAC Name: S-propyl 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioate Traditional Name: 2-(2,3,3-trimethylcyclopenten-1-yl)ethanethioic acid S-propyl ester Formula: C13H22OS MolecularWeight: 226.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)CC1=C(C(CC1)(C)C)C

Isomeric SMILES

CCCSC(=O)CC1=C(C(CC1)(C)C)C

InChI

InChI=1S/C13H22OS/c1-5-8-15-12(14)9-11-6-7-13(3,4)10(11)2/h5-9H2,1-4H3