S-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanethioate

Systemtic Name: S-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanethioate Openeye Name: S-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl] ethanethioate CAS Name: ethanethioic acid S-[(1S,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl] ester IUPAC Name: S-[(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl] ester Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1SC(=O)C)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@@H]1SC(=O)C)C(=C)C

InChI

InChI=1S/C12H18OS/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12-/m0/s1