S-(1-cyclohex-3-en-1-ylprop-2-ynyl) ethanethioate

Systemtic Name: S-(1-cyclohex-3-en-1-ylprop-2-ynyl) ethanethioate Openeye Name: S-(1-cyclohex-3-en-1-ylprop-2-ynyl) ethanethioate CAS Name: ethanethioic acid S-[1-(1-cyclohex-3-enyl)prop-2-ynyl] ester IUPAC Name: S-(1-cyclohex-3-en-1-ylprop-2-ynyl) ethanethioate Traditional Name: ethanethioic acid S-(1-cyclohex-3-en-1-ylprop-2-ynyl) ester Formula: C11H14OS MolecularWeight: 194.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(C#C)C1CCC=CC1

Isomeric SMILES

CC(=O)SC(C#C)C1CCC=CC1

InChI

InChI=1S/C11H14OS/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h1,4-5,10-11H,6-8H2,2H3