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

Systemtic Name: 2-methylprop-2-en-1-one; pentane; yttrium(3+) Openeye Name: 2-methylprop-2-en-1-one; pentane; yttrium(3+) CAS Name: 2-methyl-2-propen-1-one; pentane; yttrium(3+) IUPAC Name: 2-methylprop-2-en-1-one; pentane; yttrium(3+) Traditional Name: 2-methylprop-2-en-1-one; pentane; yttrium(3+) Formula: C9H16OY+ MolecularWeight: 229.12859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11.C4H5O.Y/c1-3-5-4-2;1-4(2)3-5;/h3H,4-5H2,1-2H3;1H2,2H3;/q2*-1;+3