methyl (1R,4R,8R)-3-oxidanylidene-8-phenylsulfanyl-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate

Systemtic Name: methyl (1R,4R,8R)-3-oxidanylidene-8-phenylsulfanyl-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Openeye Name: methyl (1R,4R,8R)-3-oxo-8-phenylsulfanyl-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate CAS Name: (1R,4R,8R)-3-oxo-8-(phenylthio)-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,4R,8R)-3-oxo-8-phenylsulfanyl-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Traditional Name: (1R,4R,8R)-3-keto-8-(phenylthio)-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid methyl ester Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C=CC(CC1SC3=CC=CC=C3)OC2=O

Isomeric SMILES

COC(=O)[C@@]12C=C[C@@H](C[C@H]1SC3=CC=CC=C3)OC2=O

InChI

InChI=1S/C15H14O4S/c1-18-13(16)15-8-7-10(19-14(15)17)9-12(15)20-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/t10-,12+,15+/m0/s1