ethyl (1R,4R,6R,8R)-8-methoxy-2-oxidanylidene-3-oxabicyclo[2.2.2]octane-6-carboxylate

Systemtic Name: ethyl (1R,4R,6R,8R)-8-methoxy-2-oxidanylidene-3-oxabicyclo[2.2.2]octane-6-carboxylate Openeye Name: ethyl (1R,4R,6R,8R)-8-methoxy-2-oxo-3-oxabicyclo[2.2.2]octane-6-carboxylate CAS Name: (1R,4R,6R,8R)-8-methoxy-2-oxo-3-oxabicyclo[2.2.2]octane-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4R,6R,8R)-8-methoxy-2-oxo-3-oxabicyclo[2.2.2]octane-6-carboxylate Traditional Name: (1R,4R,6R,8R)-2-keto-8-methoxy-3-oxabicyclo[2.2.2]octane-6-carboxylic acid ethyl ester Formula: C11H16O5 MolecularWeight: 228.24174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2C(CC1C(=O)O2)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-3-15-10(12)6-5-9-8(14-2)4-7(6)11(13)16-9/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9-/m1/s1