S-ethyl (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbothioate

Systemtic Name: S-ethyl (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbothioate Openeye Name: S-ethyl (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbothioate CAS Name: (1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbothioate Traditional Name: (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbothioic acid S-ethyl ester Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=CCC2CC1C2(C)C

Isomeric SMILES

CCSC(=O)C1=CC[C@@H]2C[C@H]1C2(C)C

InChI

InChI=1S/C12H18OS/c1-4-14-11(13)9-6-5-8-7-10(9)12(8,2)3/h6,8,10H,4-5,7H2,1-3H3/t8-,10-/m1/s1