Structure Information
Compound Identification
SMILES
[Zn++].CC[CH2-]
InChIKey
InChIKey=BGENDNCTLQUACC-UHFFFAOYSA-N
Formula
C3H7Zn
Mass
108.47
Compound Identification
SMILES
[Zn++].CC[CH2-]
InChIKey
InChIKey=BGENDNCTLQUACC-UHFFFAOYSA-N
Formula
C3H7Zn
Mass
108.47