diethyl (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate

Systemtic Name: diethyl (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate Openeye Name: diethyl (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate CAS Name: (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate Traditional Name: (1R,4S)-bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylic acid diethyl ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2CCC1C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C([C@H]2CC[C@@H]1C=C2)C(=O)OCC

InChI

InChI=1S/C14H18O4/c1-3-17-13(15)11-9-5-7-10(8-6-9)12(11)14(16)18-4-2/h5,7,9-10H,3-4,6,8H2,1-2H3/t9-,10+