Structure Information
Compound Identification
SMILES
[CH3-].[Ta++].C[CH2-]
InChIKey
InChIKey=MMKRDBDJCKKRFY-UHFFFAOYSA-N
Formula
C3H8Ta
Mass
225.045
Compound Identification
SMILES
[CH3-].[Ta++].C[CH2-]
InChIKey
InChIKey=MMKRDBDJCKKRFY-UHFFFAOYSA-N
Formula
C3H8Ta
Mass
225.045