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

Systemtic Name: methyl (1S,4S,8S)-6-ethenyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8S)-3-oxo-6-vinyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8S)-6-ethenyl-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8S)-6-ethenyl-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8S)-3-keto-6-vinyl-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C(=CC1C(=O)O2)C=C

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-3-6-4-7-8(10(12)14-2)5-9(6)15-11(7)13/h3-4,7-9H,1,5H2,2H3/t7-,8-,9-/m0/s1