[(Z)-3-methylsulfanylpent-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-methylsulfanylpent-3-en-2-yl] ethanoate Openeye Name: [(Z)-1-methyl-2-methylsulfanyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-3-(methylthio)pent-3-en-2-yl] ester IUPAC Name: [(Z)-3-methylsulfanylpent-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-methyl-2-(methylthio)but-2-enyl] ester Formula: C8H14O2S MolecularWeight: 174.26056

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)OC(=O)C)SC

Isomeric SMILES

C/C=C(/C(C)OC(=O)C)\SC

InChI

InChI=1S/C8H14O2S/c1-5-8(11-4)6(2)10-7(3)9/h5-6H,1-4H3/b8-5-