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

Systemtic Name: 1-(2-methylbenzene-4-id-1-yl)propan-1-one; yttrium(3+) Openeye Name: 1-(2-methylbenzene-4-id-1-yl)propan-1-one; yttrium(3+) CAS Name: 1-(2-methyl-1-benzene-4-idyl)-1-propanone; yttrium(3+) IUPAC Name: 1-(2-methylbenzene-4-id-1-yl)propan-1-one; yttrium(3+) Traditional Name: 1-(2-methylbenzene-4-id-1-yl)propan-1-one; yttrium(3+) Formula: C10H11OY+2 MolecularWeight: 236.09959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=[C-]C=C1C.[Y+3]

Isomeric SMILES

CCC(=O)C1=CC=[C-]C=C1C.[Y+3]

InChI

InChI=1S/C10H11O.Y/c1-3-10(11)9-7-5-4-6-8(9)2;/h5-7H,3H2,1-2H3;/q-1;+3