(2R)-2-phenylcyclopropane-1,1-dicarboxylate

Systemtic Name: (2R)-2-phenylcyclopropane-1,1-dicarboxylate Openeye Name: (2R)-2-phenylcyclopropane-1,1-dicarboxylate CAS Name: (2R)-2-phenylcyclopropane-1,1-dicarboxylate IUPAC Name: (2R)-2-phenylcyclopropane-1,1-dicarboxylate Traditional Name: (2R)-2-phenylcyclopropane-1,1-dicarboxylate Formula: C11H8O4-2 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)[O-])C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C1(C(=O)[O-])C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C11H10O4/c12-9(13)11(10(14)15)6-8(11)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)/p-2/t8-/m1/s1