7-phenoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene

Systemtic Name: 7-phenoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene Openeye Name: 7-phenoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene CAS Name: 7-phenoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene IUPAC Name: 7-phenoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene Traditional Name: 7-phenoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene Formula: C14H10O MolecularWeight: 194.2286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=CC=CC3=C2

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=CC=CC3=C2

InChI

InChI=1S/C14H10O/c1-2-7-12(8-3-1)15-14-10-11-6-4-5-9-13(11)14/h1-10H