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

Systemtic Name: 1-(2,4-dimethylbenzene-3-id-1-yl)ethanone; yttrium(3+) Openeye Name: 1-(2,4-dimethylbenzene-3-id-1-yl)ethanone; yttrium(3+) CAS Name: 1-(2,4-dimethyl-1-benzene-3-idyl)ethanone; yttrium(3+) IUPAC Name: 1-(2,4-dimethylbenzene-3-id-1-yl)ethanone; yttrium(3+) Traditional Name: 1-(2,4-dimethylbenzene-3-id-1-yl)ethanone; yttrium(3+) Formula: C10H11OY+2 MolecularWeight: 236.09959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11O.Y/c1-7-4-5-10(9(3)11)8(2)6-7;/h4-5H,1-3H3;/q-1;+3