benzene-1,2-diol; carbanide; zirconium(2+)

Systemtic Name: benzene-1,2-diol; carbanide; zirconium(2+) Openeye Name: benzene-1,2-diol; carbanide; zirconium(2+) CAS Name: benzene-1,2-diol; carbanide; zirconium(2+) IUPAC Name: benzene-1,2-diol; carbanide; zirconium(2+) Traditional Name: carbanide; pyrocatechol; zirconium(2+) Formula: C8H12O2Zr MolecularWeight: 231.40368

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C(C(=C1)O)O.[Zr+2]

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C(C(=C1)O)O.[Zr+2]

InChI

InChI=1S/C6H6O2.2CH3.Zr/c7-5-3-1-2-4-6(5)8;;;/h1-4,7-8H;2*1H3;/q;2*-1;+2