benzaldehyde; yttrium(3+)

Systemtic Name: benzaldehyde; yttrium(3+) Openeye Name: benzaldehyde; yttrium(3+) CAS Name: benzaldehyde; yttrium(3+) IUPAC Name: benzaldehyde; yttrium(3+) Traditional Name: benzaldehyde; yttrium(3+) Formula: C7H5OY+2 MolecularWeight: 194.01985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5O.Y/c8-6-7-4-2-1-3-5-7;/h1-4,6H;/q-1;+3