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

Systemtic Name: methyl (1S,4S,8R)-8-ethoxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate Openeye Name: methyl (1S,4S,8R)-8-ethoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate CAS Name: (1S,4S,8R)-8-ethoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8R)-8-ethoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate Traditional Name: (1S,4S,8R)-8-ethoxy-3-keto-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C(=CC1C(=O)O2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14O5/c1-3-15-8-5-9-7(10(12)14-2)4-6(8)11(13)16-9/h4,6,8-9H,3,5H2,1-2H3/t6-,8+,9-/m0/s1