(1R,2R)-4-methylidenecyclopentane-1,2-dicarboxylate

Systemtic Name: (1R,2R)-4-methylidenecyclopentane-1,2-dicarboxylate Openeye Name: (1R,2R)-4-methylenecyclopentane-1,2-dicarboxylate CAS Name: (1R,2R)-4-methylenecyclopentane-1,2-dicarboxylate IUPAC Name: (1R,2R)-4-methylidenecyclopentane-1,2-dicarboxylate Traditional Name: (1R,2R)-4-methylenecyclopentane-1,2-dicarboxylate Formula: C8H8O4-2 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-4-2-5(7(9)10)6(3-4)8(11)12/h5-6H,1-3H2,(H,9,10)(H,11,12)/p-2/t5-,6-/m1/s1