Structure Information
Compound Identification
SMILES
[Ta+5].CC[O-]
InChIKey
InChIKey=DZCCUKBCCOQAFY-UHFFFAOYSA-N
Formula
C2H5OTa
Mass
226.007
Compound Identification
SMILES
[Ta+5].CC[O-]
InChIKey
InChIKey=DZCCUKBCCOQAFY-UHFFFAOYSA-N
Formula
C2H5OTa
Mass
226.007