4-(phenylcarbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid

Systemtic Name: 4-(phenylcarbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid Openeye Name: 4-benzoyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid CAS Name: 4-benzoyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid IUPAC Name: 4-benzoyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid Traditional Name: 4-benzoyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C23C=CC(O2)C(C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C23C=CC(O2)C(C3C(=O)O)C(=O)O

InChI

InChI=1S/C15H12O6/c16-12(8-4-2-1-3-5-8)15-7-6-9(21-15)10(13(17)18)11(15)14(19)20/h1-7,9-11H,(H,17,18)(H,19,20)