3,5-dimethylbenzene-1,2-diol; zirconium

Systemtic Name: 3,5-dimethylbenzene-1,2-diol; zirconium Openeye Name: 3,5-dimethylbenzene-1,2-diol; zirconium CAS Name: 3,5-dimethylbenzene-1,2-diol; zirconium IUPAC Name: 3,5-dimethylbenzene-1,2-diol; zirconium Traditional Name: 3,5-dimethylpyrocatechol; zirconium Formula: C16H20O4Zr MolecularWeight: 367.5516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)O)C.CC1=CC(=C(C(=C1)O)O)C.[Zr]

Isomeric SMILES

CC1=CC(=C(C(=C1)O)O)C.CC1=CC(=C(C(=C1)O)O)C.[Zr]

InChI

InChI=1S/2C8H10O2.Zr/c2*1-5-3-6(2)8(10)7(9)4-5;/h2*3-4,9-10H,1-2H3;