(5-ethynyl-2-methyl-phenyl)methanone; yttrium(3+)

Systemtic Name: (5-ethynyl-2-methyl-phenyl)methanone; yttrium(3+) Openeye Name: (5-ethynyl-2-methyl-phenyl)methanone; yttrium(3+) CAS Name: (5-ethynyl-2-methylphenyl)methanone; yttrium(3+) IUPAC Name: (5-ethynyl-2-methylphenyl)methanone; yttrium(3+) Traditional Name: (5-ethynyl-2-methyl-phenyl)methanone; yttrium(3+) Formula: C10H7OY+2 MolecularWeight: 232.06783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7O.Y/c1-3-9-5-4-8(2)10(6-9)7-11;/h1,4-6H,2H3;/q-1;+3