O-ethyl (1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioate

Systemtic Name: O-ethyl (1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioate Openeye Name: O-ethyl (1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioate CAS Name: (1R,2R,3S,4S)-2-methyl-3-bicyclo[2.2.1]hept-5-enecarbothioic acid O-ethyl ester IUPAC Name: O-ethyl (1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioate Traditional Name: (1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioic acid O-ethyl ester Formula: C11H16OS MolecularWeight: 196.30914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1C(C2CC1C=C2)C

Isomeric SMILES

CCOC(=S)[C@H]1[C@@H]([C@@H]2C[C@H]1C=C2)C

InChI

InChI=1S/C11H16OS/c1-3-12-11(13)10-7(2)8-4-5-9(10)6-8/h4-5,7-10H,3,6H2,1-2H3/t7-,8+,9-,10+/m1/s1