diethyl (1R,4S)-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate

Systemtic Name: diethyl (1R,4S)-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate Openeye Name: diethyl (1R,4S)-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate CAS Name: (1R,4S)-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,4S)-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate Traditional Name: (1R,4S)-bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid diethyl ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2CC1C=C2)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-3-16-12(14)10-8-5-6-9(7-8)11(10)13(15)17-4-2/h5-6,8-9H,3-4,7H2,1-2H3/t8-,9+