3-phenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-phenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-phenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-phenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-phenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-phenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C12H8O MolecularWeight: 168.19132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O/c1-2-4-9(5-3-1)11-8-10-6-7-12(11)13-10/h1-8H