(1S,2S)-3,3-diphenylcyclopropane-1,2-dicarboxylate

Systemtic Name: (1S,2S)-3,3-diphenylcyclopropane-1,2-dicarboxylate Openeye Name: (1S,2S)-3,3-diphenylcyclopropane-1,2-dicarboxylate CAS Name: (1S,2S)-3,3-diphenylcyclopropane-1,2-dicarboxylate IUPAC Name: (1S,2S)-3,3-diphenylcyclopropane-1,2-dicarboxylate Traditional Name: (1S,2S)-3,3-diphenylcyclopropane-1,2-dicarboxylate Formula: C17H12O4-2 MolecularWeight: 280.27478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C2C(=O)[O-])C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2([C@H]([C@@H]2C(=O)[O-])C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14O4/c18-15(19)13-14(16(20)21)17(13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H,(H,18,19)(H,20,21)/p-2/t13-,14-/m1/s1