benzene-1,2-diol; oxidanylidenetitanium

Systemtic Name: benzene-1,2-diol; oxidanylidenetitanium Openeye Name: benzene-1,2-diol; oxotitanium CAS Name: benzene-1,2-diol; oxotitanium IUPAC Name: benzene-1,2-diol; oxotitanium Traditional Name: ketotitanium; pyrocatechol Formula: C6H6O3Ti MolecularWeight: 173.97704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.O.Ti/c7-5-3-1-2-4-6(5)8;;/h1-4,7-8H;;