(2,6-dimethylphenyl)methanone; yttrium(3+)

Systemtic Name: (2,6-dimethylphenyl)methanone; yttrium(3+) Openeye Name: (2,6-dimethylphenyl)methanone; yttrium(3+) CAS Name: (2,6-dimethylphenyl)methanone; yttrium(3+) IUPAC Name: (2,6-dimethylphenyl)methanone; yttrium(3+) Traditional Name: (2,6-dimethylphenyl)methanone; yttrium(3+) Formula: C9H9OY+2 MolecularWeight: 222.07301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[C-]=O.[Y+3]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[C-]=O.[Y+3]

InChI

InChI=1S/C9H9O.Y/c1-7-4-3-5-8(2)9(7)6-10;/h3-5H,1-2H3;/q-1;+3