diethyl (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylate

Systemtic Name: diethyl (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylate Openeye Name: diethyl (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylate CAS Name: (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylate Traditional Name: (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylic acid diethyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CCC(O1)C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1([C@H]2CC[C@@H](O1)C=C2)C(=O)OCC

InChI

InChI=1S/C13H18O5/c1-3-16-11(14)13(12(15)17-4-2)9-5-7-10(18-13)8-6-9/h5,7,9-10H,3-4,6,8H2,1-2H3/t9-,10+/m1/s1