methyl (1S,4S,8S)-2,2-dimethoxy-8-methyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (1S,4S,8S)-2,2-dimethoxy-8-methyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4S,8S)-2,2-dimethoxy-8-methyl-3-oxo-bicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4S,8S)-2,2-dimethoxy-8-methyl-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8S)-2,2-dimethoxy-8-methyl-3-oxobicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4S,8S)-3-keto-2,2-dimethoxy-8-methyl-bicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C13H18O5 MolecularWeight: 254.27902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=CC1C(=O)C2(OC)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-12(11(15)16-2)7-8-5-6-9(12)10(14)13(8,17-3)18-4/h5-6,8-9H,7H2,1-4H3/t8-,9-,12+/m1/s1