1-phenylethanone; yttrium(3+)

Systemtic Name: 1-phenylethanone; yttrium(3+) Openeye Name: 1-phenylethanone; yttrium(3+) CAS Name: 1-phenylethanone; yttrium(3+) IUPAC Name: 1-phenylethanone; yttrium(3+) Traditional Name: 1-phenylethanone; yttrium(3+) Formula: C16H14O2Y+ MolecularWeight: 327.18701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H7O.Y/c2*1-7(9)8-5-3-2-4-6-8;/h2*3-6H,1H3;/q2*-1;+3