(2-methylphenyl)methanone; yttrium(3+)

Systemtic Name: (2-methylphenyl)methanone; yttrium(3+) Openeye Name: o-tolylmethanone; yttrium(3+) CAS Name: (2-methylphenyl)methanone; yttrium(3+) IUPAC Name: (2-methylphenyl)methanone; yttrium(3+) Traditional Name: o-tolylmethanone; yttrium(3+) Formula: C8H7OY+2 MolecularWeight: 208.04643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7O.Y/c1-7-4-2-3-5-8(7)6-9;/h2-5H,1H3;/q-1;+3