bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylate

Systemtic Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylate Openeye Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylate CAS Name: 11-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenecarboxylate IUPAC Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylate Traditional Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylate Formula: C12H9O2- MolecularWeight: 185.19866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC=CC(=C1)C2C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=CC=CC(=C1)C2C(=O)[O-]

InChI

InChI=1S/C12H10O2/c13-12(14)11-9-5-1-2-6-10(11)8-4-3-7-9/h1-8,11H,(H,13,14)/p-1