(E)-3-methylpent-2-en-1-one; yttrium(3+)

Systemtic Name: (E)-3-methylpent-2-en-1-one; yttrium(3+) Openeye Name: (E)-3-methylpent-2-en-1-one; yttrium(3+) CAS Name: (E)-3-methyl-2-penten-1-one; yttrium(3+) IUPAC Name: (E)-3-methylpent-2-en-1-one; yttrium(3+) Traditional Name: (E)-3-methylpent-2-en-1-one; yttrium(3+) Formula: C6H9OY+2 MolecularWeight: 186.04091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9O.Y/c1-3-6(2)4-5-7;/h4H,3H2,1-2H3;/q-1;+3/b6-4+;