diethyl (1R,4S)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate

Systemtic Name: diethyl (1R,4S)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate Openeye Name: diethyl (1R,4S)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate CAS Name: (1R,4S)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,4S)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate Traditional Name: (1R,4S)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid diethyl ester Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2C=CC1O2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C([C@@H]2C=C[C@H]1O2)C(=O)OCC

InChI

InChI=1S/C12H14O5/c1-3-15-11(13)9-7-5-6-8(17-7)10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3/t7-,8+