methyl (1S,5R)-6,6-dimethoxy-7-oxidanylidene-bicyclo[3.2.1]oct-2-ene-4-carboxylate

Systemtic Name: methyl (1S,5R)-6,6-dimethoxy-7-oxidanylidene-bicyclo[3.2.1]oct-2-ene-4-carboxylate Openeye Name: methyl (1S,5R)-6,6-dimethoxy-7-oxo-bicyclo[3.2.1]oct-2-ene-4-carboxylate CAS Name: (1S,5R)-6,6-dimethoxy-7-oxo-4-bicyclo[3.2.1]oct-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-6,6-dimethoxy-7-oxobicyclo[3.2.1]oct-2-ene-4-carboxylate Traditional Name: (1S,5R)-7-keto-6,6-dimethoxy-bicyclo[3.2.1]oct-2-ene-4-carboxylic acid methyl ester Formula: C12H16O5 MolecularWeight: 240.25244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C=CC2CC1C(C2=O)(OC)OC

Isomeric SMILES

COC(=O)C1C=C[C@@H]2C[C@H]1C(C2=O)(OC)OC

InChI

InChI=1S/C12H16O5/c1-15-11(14)8-5-4-7-6-9(8)12(16-2,17-3)10(7)13/h4-5,7-9H,6H2,1-3H3/t7-,8?,9-/m1/s1