bicyclo[2.2.0]hexa-1(4),2,5-triene; diphenylmethanediol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; diphenylmethanediol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; diphenylmethanediol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; diphenylmethanediol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; diphenylmethanediol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; diphenylmethanediol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(O)O.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(O)O.C1=CC2=C1C=C2

InChI

InChI=1S/C13H12O2.C6H4/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-6-4-3-5(1)6/h1-10,14-15H;1-4H