2-phenylbicyclo[4.2.0]octa-1,3,5-trien-5-ol

Systemtic Name: 2-phenylbicyclo[4.2.0]octa-1,3,5-trien-5-ol Openeye Name: 2-phenylbicyclo[4.2.0]octa-1,3,5-trien-5-ol CAS Name: 2-phenyl-5-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: 2-phenylbicyclo[4.2.0]octa-1,3,5-trien-5-ol Traditional Name: 2-phenylbicyclo[4.2.0]octa-1,3,5-trien-5-ol Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C21)C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C=CC(=C21)C3=CC=CC=C3)O

InChI

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