1-phenylprop-2-en-1-one; yttrium(3+)

Systemtic Name: 1-phenylprop-2-en-1-one; yttrium(3+) Openeye Name: 1-phenylprop-2-en-1-one; yttrium(3+) CAS Name: 1-phenyl-2-propen-1-one; yttrium(3+) IUPAC Name: 1-phenylprop-2-en-1-one; yttrium(3+) Traditional Name: 1-phenylprop-2-en-1-one; yttrium(3+) Formula: C9H6OY+ MolecularWeight: 219.04919

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=CC(=O)C1=CC=CC=[C-]1.[Y+3]

Isomeric SMILES

[CH-]=CC(=O)C1=CC=CC=[C-]1.[Y+3]

InChI

InChI=1S/C9H6O.Y/c1-2-9(10)8-6-4-3-5-7-8;/h1-6H;/q-2;+3