6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene

Systemtic Name: 6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene Openeye Name: 6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene CAS Name: 6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene IUPAC Name: 6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene Traditional Name: 6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene Formula: C13H10O MolecularWeight: 182.2179

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C1=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C1=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C13H10O/c1-2-7-12(8-3-1)14-13-10-5-4-6-11(13)9-10/h1-8H,9H2