triethyl (1R,2S,5S)-5-methylcyclopent-3-ene-1,2,3-tricarboxylate

Systemtic Name: triethyl (1R,2S,5S)-5-methylcyclopent-3-ene-1,2,3-tricarboxylate Openeye Name: triethyl (1R,2S,5S)-5-methylcyclopent-3-ene-1,2,3-tricarboxylate CAS Name: (1R,2S,5S)-5-methylcyclopent-3-ene-1,2,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (1R,2S,5S)-5-methylcyclopent-3-ene-1,2,3-tricarboxylate Traditional Name: (1R,2S,5S)-5-methylcyclopent-3-ene-1,2,3-tricarboxylic acid triethyl ester Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O6/c1-5-19-13(16)10-8-9(4)11(14(17)20-6-2)12(10)15(18)21-7-3/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12+/m0/s1