(Z)-2-methanidylbut-2-ene; yttrium(3+)

Systemtic Name: (Z)-2-methanidylbut-2-ene; yttrium(3+) Openeye Name: (Z)-2-methanidylbut-2-ene; yttrium(3+) CAS Name: (Z)-2-methanidyl-2-butene; yttrium(3+) IUPAC Name: (Z)-2-methanidylbut-2-ene; yttrium(3+) Traditional Name: (Z)-2-methanidylbut-2-ene; yttrium(3+) Formula: C5H9Y+2 MolecularWeight: 158.03081

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[CH2-].[Y+3]

Isomeric SMILES

C/C=C(\C)/[CH2-].[Y+3]

InChI

InChI=1S/C5H9.Y/c1-4-5(2)3;/h4H,2H2,1,3H3;/q-1;+3/b5-4-;