(7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate

Systemtic Name: (7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate Openeye Name: (7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate CAS Name: (7R)-7-bicyclo[4.2.0]octa-1,3,5-trienecarboxylate IUPAC Name: (7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate Traditional Name: (7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate Formula: C9H7O2- MolecularWeight: 147.15068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

C1[C@H](C2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C9H8O2/c10-9(11)8-5-6-3-1-2-4-7(6)8/h1-4,8H,5H2,(H,10,11)/p-1/t8-/m1/s1