2,2-di(cyclopenta-1,3-dien-1-yl)ethanoate

Systemtic Name: 2,2-di(cyclopenta-1,3-dien-1-yl)ethanoate Openeye Name: 2,2-di(cyclopenta-1,3-dien-1-yl)acetate CAS Name: 2,2-bis(1-cyclopenta-1,3-dienyl)acetate IUPAC Name: 2,2-di(cyclopenta-1,3-dien-1-yl)acetate Traditional Name: 2,2-di(cyclopenta-1,3-dien-1-yl)acetate Formula: C12H11O2- MolecularWeight: 187.21454

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(C2=CC=CC2)C(=O)[O-]

Isomeric SMILES

C1C=CC=C1C(C2=CC=CC2)C(=O)[O-]

InChI

InChI=1S/C12H12O2/c13-12(14)11(9-5-1-2-6-9)10-7-3-4-8-10/h1-5,7,11H,6,8H2,(H,13,14)/p-1