benzene-1,2-diol; zirconium

Systemtic Name: benzene-1,2-diol; zirconium Openeye Name: benzene-1,2-diol; zirconium CAS Name: benzene-1,2-diol; zirconium IUPAC Name: benzene-1,2-diol; zirconium Traditional Name: pyrocatechol; zirconium Formula: C24H24O8Zr MolecularWeight: 531.66656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.C1=CC=C(C(=C1)O)O.C1=CC=C(C(=C1)O)O.C1=CC=C(C(=C1)O)O.[Zr]

Isomeric SMILES

C1=CC=C(C(=C1)O)O.C1=CC=C(C(=C1)O)O.C1=CC=C(C(=C1)O)O.C1=CC=C(C(=C1)O)O.[Zr]

InChI

InChI=1S/4C6H6O2.Zr/c4*7-5-3-1-2-4-6(5)8;/h4*1-4,7-8H;