Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[V+4].C1C=CC=[C-]1.C1C=CC=[C-]1
InChIKey
InChIKey=UAHXYTAVMBCSDG-UHFFFAOYSA-N
Formula
C12H16V
Mass
211.202
Compound Identification
SMILES
[CH3-].[CH3-].[V+4].C1C=CC=[C-]1.C1C=CC=[C-]1
InChIKey
InChIKey=UAHXYTAVMBCSDG-UHFFFAOYSA-N
Formula
C12H16V
Mass
211.202