(1S,2S)-cyclopent-3-ene-1,2-dicarboxylic acid

Systemtic Name: (1S,2S)-cyclopent-3-ene-1,2-dicarboxylic acid Openeye Name: (1S,2S)-cyclopent-3-ene-1,2-dicarboxylic acid CAS Name: (1S,2S)-cyclopent-3-ene-1,2-dicarboxylic acid IUPAC Name: (1S,2S)-cyclopent-3-ene-1,2-dicarboxylic acid Traditional Name: (1S,2S)-cyclopent-3-ene-1,2-dicarboxylic acid Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C(=O)O)C(=O)O

Isomeric SMILES

C1C=C[C@@H]([C@H]1C(=O)O)C(=O)O

InChI

InChI=1S/C7H8O4/c8-6(9)4-2-1-3-5(4)7(10)11/h1-2,4-5H,3H2,(H,8,9)(H,10,11)/t4-,5-/m0/s1