Structure Information
Compound Identification
SMILES
[Ti+3].C[CH2-]
InChIKey
InChIKey=IIVSHZQHPXZIIZ-UHFFFAOYSA-N
Formula
C2H5Ti
Mass
76.928
Compound Identification
SMILES
[Ti+3].C[CH2-]
InChIKey
InChIKey=IIVSHZQHPXZIIZ-UHFFFAOYSA-N
Formula
C2H5Ti
Mass
76.928