bicyclo[2.2.2]octa-1,3,5,7-tetraene-2,3-diol

Systemtic Name: bicyclo[2.2.2]octa-1,3,5,7-tetraene-2,3-diol Openeye Name: bicyclo[2.2.2]octa-1,3,5,7-tetraene-2,3-diol CAS Name: bicyclo[2.2.2]octa-1,3,5,7-tetraene-2,3-diol IUPAC Name: bicyclo[2.2.2]octa-1,3,5,7-tetraene-2,3-diol Traditional Name: bicyclo[2.2.2]octa-1,3,5,7-tetraene-2,3-diol Formula: C8H6O2 MolecularWeight: 134.13204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6O2/c9-7-5-1-2-6(4-3-5)8(7)10/h1-4,9-10H