Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[Al+3].[Zr++].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.C1=C[C-]=C[C-]=C1
InChIKey
InChIKey=XJVNOADLKGJZRR-UHFFFAOYSA-N
Formula
C19H23AlZr
Mass
369.599
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[Al+3].[Zr++].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.C1=C[C-]=C[C-]=C1
InChIKey
InChIKey=XJVNOADLKGJZRR-UHFFFAOYSA-N
Formula
C19H23AlZr
Mass
369.599