5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC2=C1C=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C14H12O/c1-2-6-12(7-3-1)15-14-8-4-5-11-9-10-13(11)14/h1-8H,9-10H2