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

Systemtic Name: (E)-2-methylbut-2-en-1-one; yttrium(3+) Openeye Name: (E)-2-methylbut-2-en-1-one; yttrium(3+) CAS Name: (E)-2-methyl-2-buten-1-one; yttrium(3+) IUPAC Name: (E)-2-methylbut-2-en-1-one; yttrium(3+) Traditional Name: (E)-2-methylbut-2-en-1-one; yttrium(3+) Formula: C5H7OY+2 MolecularWeight: 172.01433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7O.Y/c1-3-5(2)4-6;/h3H,1-2H3;/q-1;+3/b5-3+;