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

Systemtic Name: (2R)-2-phenylcyclobutane-1,1-dicarboxylate Openeye Name: (2R)-2-phenylcyclobutane-1,1-dicarboxylate CAS Name: (2R)-2-phenylcyclobutane-1,1-dicarboxylate IUPAC Name: (2R)-2-phenylcyclobutane-1,1-dicarboxylate Traditional Name: (2R)-2-phenylcyclobutane-1,1-dicarboxylate Formula: C12H10O4-2 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C2=CC=CC=C2)(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC([C@H]1C2=CC=CC=C2)(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H12O4/c13-10(14)12(11(15)16)7-6-9(12)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)(H,15,16)/p-2/t9-/m1/s1