2-[(1S)-cyclopent-2-en-1-yl]propanedioic acid

Systemtic Name: 2-[(1S)-cyclopent-2-en-1-yl]propanedioic acid Openeye Name: 2-[(1S)-cyclopent-2-en-1-yl]propanedioic acid CAS Name: 2-[(1S)-1-cyclopent-2-enyl]propanedioic acid IUPAC Name: 2-[(1S)-cyclopent-2-en-1-yl]propanedioic acid Traditional Name: 2-[(1S)-cyclopent-2-en-1-yl]malonic acid Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(C(=O)O)C(=O)O

Isomeric SMILES

C1C[C@@H](C=C1)C(C(=O)O)C(=O)O

InChI

InChI=1S/C8H10O4/c9-7(10)6(8(11)12)5-3-1-2-4-5/h1,3,5-6H,2,4H2,(H,9,10)(H,11,12)/t5-/m1/s1