S-ethyl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate

Systemtic Name: S-ethyl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate Openeye Name: S-ethyl (4S)-4-isopropenylcyclohexene-1-carbothioate CAS Name: (4S)-4-(1-methylethenyl)-1-cyclohexenecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate Traditional Name: (4S)-4-isopropenylcyclohexene-1-carbothioic acid S-ethyl ester Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=CCC(CC1)C(=C)C

Isomeric SMILES

CCSC(=O)C1=CC[C@H](CC1)C(=C)C

InChI

InChI=1S/C12H18OS/c1-4-14-12(13)11-7-5-10(6-8-11)9(2)3/h7,10H,2,4-6,8H2,1,3H3/t10-/m1/s1