copper(1+); 2,6-dimethylphenol

Systemtic Name: copper(1+); 2,6-dimethylphenol Openeye Name: cuprous 2,6-dimethylphenol CAS Name: copper(1+); 2,6-dimethylphenol IUPAC Name: copper(1+); 2,6-dimethylphenol Traditional Name: cuprous 2,6-xylenol Formula: C8H10CuO+ MolecularWeight: 185.7104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)O.[Cu+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)O.[Cu+]

InChI

InChI=1S/C8H10O.Cu/c1-6-4-3-5-7(2)8(6)9;/h3-5,9H,1-2H3;/q;+1