4-phenyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylate

Systemtic Name: 4-phenyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylate Openeye Name: 4-phenyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylate CAS Name: 4-phenyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylate IUPAC Name: 4-phenyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylate Traditional Name: 4-phenyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylate Formula: C13H7O3- MolecularWeight: 211.19288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(O3)C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(O3)C=C2)C(=O)[O-]

InChI

InChI=1S/C13H8O3/c14-13(15)11-9(6-7-10-12(11)16-10)8-4-2-1-3-5-8/h1-7H,(H,14,15)/p-1