bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate CAS Name: 7-bicyclo[4.1.0]hepta-1,3,5-trienecarboxylate IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate Formula: C8H5O2- MolecularWeight: 133.1241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6O2/c9-8(10)7-5-3-1-2-4-6(5)7/h1-4,7H,(H,9,10)/p-1