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

Systemtic Name: biphenylene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: biphenylene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: biphenylene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: biphenylene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: biphenylene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C18H12O MolecularWeight: 244.28728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC=CC3=C2C=C1.C1=CC2=CC=C1O2

Isomeric SMILES

C1=CC2=C3C=CC=CC3=C2C=C1.C1=CC2=CC=C1O2

InChI

InChI=1S/C12H8.C6H4O/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11;1-2-6-4-3-5(1)7-6/h1-8H;1-4H