1-(2-methylbenzene-4-id-1-yl)ethanone; yttrium(3+)

Systemtic Name: 1-(2-methylbenzene-4-id-1-yl)ethanone; yttrium(3+) Openeye Name: 1-(2-methylbenzene-4-id-1-yl)ethanone; yttrium(3+) CAS Name: 1-(2-methyl-1-benzene-4-idyl)ethanone; yttrium(3+) IUPAC Name: 1-(2-methylbenzene-4-id-1-yl)ethanone; yttrium(3+) Traditional Name: 1-(2-methylbenzene-4-id-1-yl)ethanone; yttrium(3+) Formula: C9H9OY+2 MolecularWeight: 222.07301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-]=CC=C1C(=O)C.[Y+3]

Isomeric SMILES

CC1=C[C-]=CC=C1C(=O)C.[Y+3]

InChI

InChI=1S/C9H9O.Y/c1-7-5-3-4-6-9(7)8(2)10;/h4-6H,1-2H3;/q-1;+3