7-phenylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol

Systemtic Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol Openeye Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol CAS Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol IUPAC Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol Traditional Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C21)O)O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C=CC(=C21)O)O)C3=CC=CC=C3

InChI

InChI=1S/C14H12O2/c15-12-6-7-13(16)14-10(8-11(12)14)9-4-2-1-3-5-9/h1-7,10,15-16H,8H2