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

Systemtic Name: O-methyl (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioate Openeye Name: O-methyl (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioate CAS Name: (1S,2R,3S,4R)-2-methyl-3-bicyclo[2.2.1]hept-5-enecarbothioic acid O-methyl ester IUPAC Name: O-methyl (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioate Traditional Name: (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioic acid O-methyl ester Formula: C10H14OS MolecularWeight: 182.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1C(=S)OC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H14OS/c1-6-7-3-4-8(5-7)9(6)10(12)11-2/h3-4,6-9H,5H2,1-2H3/t6-,7-,8+,9+/m1/s1