5-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde; yttrium(3+)

Systemtic Name: 5-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde; yttrium(3+) Openeye Name: 5-methyl-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde; yttrium(3+) CAS Name: 5-methyl-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde; yttrium(3+) IUPAC Name: 5-methyl-6-oxocyclohexa-1,4-diene-1-carbaldehyde; yttrium(3+) Traditional Name: 6-keto-5-methyl-cyclohexa-1,4-diene-1-carbaldehyde; yttrium(3+) Formula: C8H7O2Y+2 MolecularWeight: 224.04583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[CH-]C=C(C1=O)C=O.[Y+3]

Isomeric SMILES

CC1=C[CH-]C=C(C1=O)C=O.[Y+3]

InChI

InChI=1S/C8H7O2.Y/c1-6-3-2-4-7(5-9)8(6)10;/h2-5H,1H3;/q-1;+3