S-[(1S)-cyclohept-2-en-1-yl] ethanethioate

Systemtic Name: S-[(1S)-cyclohept-2-en-1-yl] ethanethioate Openeye Name: S-[(1S)-cyclohept-2-en-1-yl] ethanethioate CAS Name: ethanethioic acid S-[(1S)-1-cyclohept-2-enyl] ester IUPAC Name: S-[(1S)-cyclohept-2-en-1-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1S)-cyclohept-2-en-1-yl] ester Formula: C9H14OS MolecularWeight: 170.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCCCC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H14OS/c1-8(10)11-9-6-4-2-3-5-7-9/h4,6,9H,2-3,5,7H2,1H3/t9-/m1/s1