S-[3-(cyclopenten-1-yl)prop-2-ynyl] ethanethioate

Systemtic Name: S-[3-(cyclopenten-1-yl)prop-2-ynyl] ethanethioate Openeye Name: S-[3-(cyclopenten-1-yl)prop-2-ynyl] ethanethioate CAS Name: ethanethioic acid S-[3-(1-cyclopentenyl)prop-2-ynyl] ester IUPAC Name: S-[3-(cyclopenten-1-yl)prop-2-ynyl] ethanethioate Traditional Name: ethanethioic acid S-[3-(cyclopenten-1-yl)prop-2-ynyl] ester Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC#CC1=CCCC1

Isomeric SMILES

CC(=O)SCC#CC1=CCCC1

InChI

InChI=1S/C10H12OS/c1-9(11)12-8-4-7-10-5-2-3-6-10/h5H,2-3,6,8H2,1H3