S-methyl (3R)-3-methyl-3-prop-2-enyl-cyclohexene-1-carbothioate

Systemtic Name: S-methyl (3R)-3-methyl-3-prop-2-enyl-cyclohexene-1-carbothioate Openeye Name: S-methyl (3R)-3-allyl-3-methyl-cyclohexene-1-carbothioate CAS Name: (3R)-3-methyl-3-prop-2-enyl-1-cyclohexenecarbothioic acid S-methyl ester IUPAC Name: S-methyl (3R)-3-methyl-3-prop-2-enylcyclohexene-1-carbothioate Traditional Name: (3R)-3-allyl-3-methyl-cyclohexene-1-carbothioic acid S-methyl ester Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=C1)C(=O)SC)CC=C

Isomeric SMILES

C[C@@]1(CCCC(=C1)C(=O)SC)CC=C

InChI

InChI=1S/C12H18OS/c1-4-7-12(2)8-5-6-10(9-12)11(13)14-3/h4,9H,1,5-8H2,2-3H3/t12-/m0/s1