triethyl (1S,2R)-cyclopent-3-ene-1,2,3-tricarboxylate

Systemtic Name: triethyl (1S,2R)-cyclopent-3-ene-1,2,3-tricarboxylate Openeye Name: triethyl (1S,2R)-cyclopent-3-ene-1,2,3-tricarboxylate CAS Name: (1S,2R)-cyclopent-3-ene-1,2,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (1S,2R)-cyclopent-3-ene-1,2,3-tricarboxylate Traditional Name: (1S,2R)-cyclopent-3-ene-1,2,3-tricarboxylic acid triethyl ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=C(C1C(=O)OCC)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H20O6/c1-4-18-12(15)9-7-8-10(13(16)19-5-2)11(9)14(17)20-6-3/h7,10-11H,4-6,8H2,1-3H3/t10-,11-/m0/s1