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

Systemtic Name: methyl (1R,2R,3R,4S)-3-methoxycarbothioylbicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: methyl (1R,2R,3R,4S)-3-methoxycarbothioylbicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,2R,3R,4S)-3-[methoxy(sulfanylidene)methyl]-2-bicyclo[2.2.1]hept-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3R,4S)-3-methoxycarbothioylbicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,2R,3R,4S)-3-methoxycarbothioylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CC(C1C(=S)OC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3S/c1-13-10(12)8-6-3-4-7(5-6)9(8)11(15)14-2/h3-4,6-9H,5H2,1-2H3/t6-,7+,8+,9+/m0/s1