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

Systemtic Name: 4-(3-methylbenzene-4-id-1-yl)cyclohexan-1-one; yttrium(3+) Openeye Name: 4-(3-methylbenzene-4-id-1-yl)cyclohexanone; yttrium(3+) CAS Name: 4-(3-methyl-1-benzene-4-idyl)-1-cyclohexanone; yttrium(3+) IUPAC Name: 4-(3-methylbenzene-4-id-1-yl)cyclohexan-1-one; yttrium(3+) Traditional Name: 4-(3-methylbenzene-4-id-1-yl)cyclohexanone; yttrium(3+) Formula: C13H15OY+2 MolecularWeight: 276.16345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=[C-]1)C2CCC(=O)CC2.[Y+3]

Isomeric SMILES

CC1=CC(=CC=[C-]1)C2CCC(=O)CC2.[Y+3]

InChI

InChI=1S/C13H15O.Y/c1-10-3-2-4-12(9-10)11-5-7-13(14)8-6-11;/h2,4,9,11H,5-8H2,1H3;/q-1;+3