Structure Information
Compound Identification
SMILES
[CH3-].[W++].CC[C@@H](C)[CH-]C
InChIKey
InChIKey=BVNOLDDBLSRCAO-ILKKLZGPSA-N
Formula
C7H16W
Mass
284.05
Compound Identification
SMILES
[CH3-].[W++].CC[C@@H](C)[CH-]C
InChIKey
InChIKey=BVNOLDDBLSRCAO-ILKKLZGPSA-N
Formula
C7H16W
Mass
284.05