Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[W].C[CH2-]
InChIKey
InChIKey=BJVFRBUUSSBQGR-UHFFFAOYSA-N
Formula
C4H11W
Mass
242.97
Compound Identification
SMILES
[CH3-].[CH3-].[W].C[CH2-]
InChIKey
InChIKey=BJVFRBUUSSBQGR-UHFFFAOYSA-N
Formula
C4H11W
Mass
242.97