carbanide; 2-methylprop-2-en-1-one; yttrium(3+)

Systemtic Name: carbanide; 2-methylprop-2-en-1-one; yttrium(3+) Openeye Name: carbanide; 2-methylprop-2-en-1-one; yttrium(3+) CAS Name: carbanide; 2-methyl-2-propen-1-one; yttrium(3+) IUPAC Name: carbanide; 2-methylprop-2-en-1-one; yttrium(3+) Traditional Name: carbanide; 2-methylprop-2-en-1-one; yttrium(3+) Formula: C5H8OY+ MolecularWeight: 173.02227

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=C)[C-]=O.[Y+3]

Isomeric SMILES

[CH3-].CC(=C)[C-]=O.[Y+3]

InChI

InChI=1S/C4H5O.CH3.Y/c1-4(2)3-5;;/h1H2,2H3;1H3;/q2*-1;+3