dimethyl (1R,3S)-cyclopent-4-ene-1,3-dicarboxylate

Systemtic Name: dimethyl (1R,3S)-cyclopent-4-ene-1,3-dicarboxylate Openeye Name: dimethyl (1R,3S)-cyclopent-4-ene-1,3-dicarboxylate CAS Name: (1R,3S)-cyclopent-4-ene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,3S)-cyclopent-4-ene-1,3-dicarboxylate Traditional Name: (1R,3S)-cyclopent-4-ene-1,3-dicarboxylic acid dimethyl ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C=C1)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H](C=C1)C(=O)OC

InChI

InChI=1S/C9H12O4/c1-12-8(10)6-3-4-7(5-6)9(11)13-2/h3-4,6-7H,5H2,1-2H3/t6-,7+