3-methylbenzene-2-ide-1-carbaldehyde; yttrium(3+)

Systemtic Name: 3-methylbenzene-2-ide-1-carbaldehyde; yttrium(3+) Openeye Name: 3-methylbenzene-2-ide-1-carbaldehyde; yttrium(3+) CAS Name: 3-methyl-1-benzene-2-idecarboxaldehyde; yttrium(3+) IUPAC Name: 3-methylbenzene-2-ide-1-carbaldehyde; yttrium(3+) Traditional Name: 3-methylbenzene-2-ide-1-carbaldehyde; yttrium(3+) Formula: C8H7OY+2 MolecularWeight: 208.04643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=[C-]1)C=O.[Y+3]

Isomeric SMILES

CC1=CC=CC(=[C-]1)C=O.[Y+3]

InChI

InChI=1S/C8H7O.Y/c1-7-3-2-4-8(5-7)6-9;/h2-4,6H,1H3;/q-1;+3