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

Systemtic Name: methyl (1R,4S,8R)-2,2-dimethoxy-3-oxidanylidene-8-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-5-carboxylate Openeye Name: methyl (1R,4S,8R)-8-isopropenyl-2,2-dimethoxy-3-oxo-bicyclo[2.2.2]oct-5-ene-5-carboxylate CAS Name: (1R,4S,8R)-2,2-dimethoxy-8-(1-methylethenyl)-3-oxo-5-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S,8R)-2,2-dimethoxy-3-oxo-8-prop-1-en-2-ylbicyclo[2.2.2]oct-5-ene-5-carboxylate Traditional Name: (1R,4S,8R)-8-isopropenyl-3-keto-2,2-dimethoxy-bicyclo[2.2.2]oct-5-ene-5-carboxylic acid methyl ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C=C(C1C(=O)C2(OC)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O5/c1-8(2)10-6-9-7-11(14(17)18-3)12(10)13(16)15(9,19-4)20-5/h7,9-10,12H,1,6H2,2-5H3/t9-,10+,12+/m1/s1