bicyclo[4.2.0]octa-1,3,5,7-tetraene; phenol

Systemtic Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; phenol Openeye Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; phenol CAS Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; phenol IUPAC Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; phenol Traditional Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene; phenol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C2C=CC2=C1

Isomeric SMILES

C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C2C=CC2=C1

InChI

InChI=1S/C8H6.2C6H6O/c1-2-4-8-6-5-7(8)3-1;2*7-6-4-2-1-3-5-6/h1-6H;2*1-5,7H