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

Systemtic Name: S-methyl (1S,2R,3S,4R)-2-methanoylbicyclo[2.2.1]hept-5-ene-3-carbothioate Openeye Name: S-methyl (1S,2R,3S,4R)-2-formylbicyclo[2.2.1]hept-5-ene-3-carbothioate CAS Name: (1S,2R,3S,4R)-2-formyl-3-bicyclo[2.2.1]hept-5-enecarbothioic acid S-methyl ester IUPAC Name: S-methyl (1S,2R,3S,4R)-2-formylbicyclo[2.2.1]hept-5-ene-3-carbothioate Traditional Name: (1S,2R,3S,4R)-2-formylbicyclo[2.2.1]hept-5-ene-3-carbothioic acid S-methyl ester Formula: C10H12O2S MolecularWeight: 196.26608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1C2CC(C1C=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2S/c1-13-10(12)9-7-3-2-6(4-7)8(9)5-11/h2-3,5-9H,4H2,1H3/t6-,7+,8-,9+/m1/s1