3-methyl-4-(1-prop-2-enylsulfanylethyl)-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one

Systemtic Name: 3-methyl-4-(1-prop-2-enylsulfanylethyl)-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one Openeye Name: 4-(1-allylsulfanylethyl)-3-methyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one CAS Name: 3-methyl-4-[1-(prop-2-enylthio)ethyl]-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one IUPAC Name: 3-methyl-4-(1-prop-2-enylsulfanylethyl)-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one Traditional Name: 4-[1-(allylthio)ethyl]-3-methyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one Formula: C13H18OS2 MolecularWeight: 254.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)CC2CS1)C(C)SCC=C

Isomeric SMILES

CC1C2=C(C(=O)CC2CS1)C(C)SCC=C

InChI

InChI=1S/C13H18OS2/c1-4-5-15-9(3)13-11(14)6-10-7-16-8(2)12(10)13/h4,8-10H,1,5-7H2,2-3H3