2-[(1S)-cyclopent-2-en-1-yl]propanedioate

Systemtic Name: 2-[(1S)-cyclopent-2-en-1-yl]propanedioate Openeye Name: 2-[(1S)-cyclopent-2-en-1-yl]propanedioate CAS Name: 2-[(1S)-1-cyclopent-2-enyl]propanedioate IUPAC Name: 2-[(1S)-cyclopent-2-en-1-yl]propanedioate Traditional Name: 2-[(1S)-cyclopent-2-en-1-yl]malonate Formula: C8H8O4-2 MolecularWeight: 168.14672

Click to see the large picture

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)/p-2/t5-/m1/s1