7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone

Systemtic Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone Openeye Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone CAS Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone IUPAC Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone Traditional Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl(phenyl)methanone Formula: C13H8O2 MolecularWeight: 196.20142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC(=C2)O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC(=C2)O3

InChI

InChI=1S/C13H8O2/c14-13(9-4-2-1-3-5-9)11-8-10-6-7-12(11)15-10/h1-8H