1-phenylpropan-2-one; yttrium(3+)

Systemtic Name: 1-phenylpropan-2-one; yttrium(3+) Openeye Name: 1-phenylpropan-2-one; yttrium(3+) CAS Name: 1-phenyl-2-propanone; yttrium(3+) IUPAC Name: 1-phenylpropan-2-one; yttrium(3+) Traditional Name: 1-phenylacetone; yttrium(3+) Formula: C9H9OY+2 MolecularWeight: 222.07301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9O.Y/c1-8(10)7-9-5-3-2-4-6-9;/h2-7H,1H3;/q-1;+3