3-(2-methylphenyl)propan-1-one; yttrium(3+)

Systemtic Name: 3-(2-methylphenyl)propan-1-one; yttrium(3+) Openeye Name: 3-(o-tolyl)propan-1-one; yttrium(3+) CAS Name: 3-(2-methylphenyl)-1-propanone; yttrium(3+) IUPAC Name: 3-(2-methylphenyl)propan-1-one; yttrium(3+) Traditional Name: 3-(o-tolyl)propan-1-one; yttrium(3+) Formula: C10H11OY+2 MolecularWeight: 236.09959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC[C-]=O.[Y+3]

Isomeric SMILES

CC1=CC=CC=C1CC[C-]=O.[Y+3]

InChI

InChI=1S/C10H11O.Y/c1-9-5-2-3-6-10(9)7-4-8-11;/h2-3,5-6H,4,7H2,1H3;/q-1;+3