methyl (1S,4S,6R,8R)-2-oxidanylidene-8-prop-2-enoxy-3-oxabicyclo[2.2.2]octane-6-carboxylate

Systemtic Name: methyl (1S,4S,6R,8R)-2-oxidanylidene-8-prop-2-enoxy-3-oxabicyclo[2.2.2]octane-6-carboxylate Openeye Name: methyl (1S,4S,6R,8R)-8-allyloxy-2-oxo-3-oxabicyclo[2.2.2]octane-6-carboxylate CAS Name: (1S,4S,6R,8R)-2-oxo-8-prop-2-enoxy-3-oxabicyclo[2.2.2]octane-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,6R,8R)-2-oxo-8-prop-2-enoxy-3-oxabicyclo[2.2.2]octane-6-carboxylate Traditional Name: (1S,4S,6R,8R)-8-allyloxy-2-keto-3-oxabicyclo[2.2.2]octane-6-carboxylic acid methyl ester Formula: C12H16O5 MolecularWeight: 240.25244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O5/c1-3-4-16-9-5-8-7(11(13)15-2)6-10(9)17-12(8)14/h3,7-10H,1,4-6H2,2H3/t7-,8+,9-,10+/m1/s1