(E)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-one

Systemtic Name: (E)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-one Openeye Name: (E)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-one CAS Name: (E)-4-[1-(methylthio)cyclopentyl]-3-buten-2-one IUPAC Name: (E)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-one Traditional Name: (E)-4-[1-(methylthio)cyclopentyl]but-3-en-2-one Formula: C10H16OS MolecularWeight: 184.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(CCCC1)SC

Isomeric SMILES

CC(=O)/C=C/C1(CCCC1)SC

InChI

InChI=1S/C10H16OS/c1-9(11)5-8-10(12-2)6-3-4-7-10/h5,8H,3-4,6-7H2,1-2H3/b8-5+