methyl (1S,4S,8S)-3-oxidanylidene-6-phenyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (1S,4S,8S)-3-oxidanylidene-6-phenyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8S)-3-oxo-6-phenyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8S)-3-oxo-6-phenyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8S)-3-oxo-6-phenyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8S)-3-keto-6-phenyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C(=CC1C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]1C[C@H]2C(=C[C@@H]1C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C15H14O4/c1-18-14(16)12-8-13-10(7-11(12)15(17)19-13)9-5-3-2-4-6-9/h2-7,11-13H,8H2,1H3/t11-,12-,13-/m0/s1