2-[(3-methylphenyl)methyl]butane-1,3-dione; yttrium(3+)

Systemtic Name: 2-[(3-methylphenyl)methyl]butane-1,3-dione; yttrium(3+) Openeye Name: 2-(m-tolylmethyl)butane-1,3-dione; yttrium(3+) CAS Name: 2-[(3-methylphenyl)methyl]butane-1,3-dione; yttrium(3+) IUPAC Name: 2-[(3-methylphenyl)methyl]butane-1,3-dione; yttrium(3+) Traditional Name: 2-(3-methylbenzyl)butane-1,3-dione; yttrium(3+) Formula: C12H13O2Y+2 MolecularWeight: 278.13627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13O2.Y/c1-9-4-3-5-11(6-9)7-12(8-13)10(2)14;/h3-6,12H,7H2,1-2H3;/q-1;+3