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

Systemtic Name: ethyl (1R,4R,8R)-8-butoxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate Openeye Name: ethyl (1R,4R,8R)-8-butoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate CAS Name: (1R,4R,8R)-8-butoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4R,8R)-8-butoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate Traditional Name: (1R,4R,8R)-8-butoxy-3-keto-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylic acid ethyl ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC2C(=CC1C(=O)O2)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c1-3-5-6-18-11-8-12-10(13(15)17-4-2)7-9(11)14(16)19-12/h7,9,11-12H,3-6,8H2,1-2H3/t9-,11-,12-/m1/s1