Structure Information
Compound Identification
SMILES
[Zr+3].CC1=[C-]CC=C1
InChIKey
InChIKey=CXWFXLJDGBPBBR-UHFFFAOYSA-N
Formula
C6H7Zr
Mass
170.345
Compound Identification
SMILES
[Zr+3].CC1=[C-]CC=C1
InChIKey
InChIKey=CXWFXLJDGBPBBR-UHFFFAOYSA-N
Formula
C6H7Zr
Mass
170.345