[(Z)-3-methylpent-2-en-2-yl]boron; yttrium(3+)

Systemtic Name: [(Z)-3-methylpent-2-en-2-yl]boron; yttrium(3+) Openeye Name: [(Z)-1-methanidyl-2-methyl-but-1-enyl]boron; yttrium(3+) CAS Name: [(Z)-3-methylpent-2-en-2-yl]boron; yttrium(3+) IUPAC Name: [(Z)-3-methylpent-2-en-2-yl]boron; yttrium(3+) Traditional Name: [(Z)-1-methanidyl-2-methyl-but-1-enyl]boron; yttrium(3+) Formula: C6H9BY+ MolecularWeight: 180.85251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9B.Y/c1-4-5(2)6(3)7;/h1,3-4H2,2H3;/q-2;+3/b6-5+;