7-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol

Systemtic Name: 7-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Openeye Name: 7-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol CAS Name: 7-phenyl-5-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 7-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Traditional Name: 7-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C1C=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C1C=CC=C2O)C3=CC=CC=C3

InChI

InChI=1S/C14H12O/c15-13-8-4-7-11-9-12(14(11)13)10-5-2-1-3-6-10/h1-8,12,15H,9H2