5-phenyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 5-phenyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-phenyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-phenyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-phenyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-phenyl-7-oxabicyclo[4.1.0]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/c1-2-5-9(6-3-1)10-7-4-8-11-12(10)13-11/h1-8H