S-methyl (1S,2R,3S,4R)-2-ethanoylbicyclo[2.2.1]hept-5-ene-3-carbothioate

Systemtic Name: S-methyl (1S,2R,3S,4R)-2-ethanoylbicyclo[2.2.1]hept-5-ene-3-carbothioate Openeye Name: S-methyl (1S,2R,3S,4R)-2-acetylbicyclo[2.2.1]hept-5-ene-3-carbothioate CAS Name: (1S,2R,3S,4R)-2-acetyl-3-bicyclo[2.2.1]hept-5-enecarbothioic acid S-methyl ester IUPAC Name: S-methyl (1S,2R,3S,4R)-2-acetylbicyclo[2.2.1]hept-5-ene-3-carbothioate Traditional Name: (1S,2R,3S,4R)-2-acetylbicyclo[2.2.1]hept-5-ene-3-carbothioic acid S-methyl ester Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CC(C1C(=O)SC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2S/c1-6(12)9-7-3-4-8(5-7)10(9)11(13)14-2/h3-4,7-10H,5H2,1-2H3/t7-,8+,9-,10+/m1/s1