Structure Information
Compound Identification
SMILES
[Zn++].COC(=O)C#CCCCI
InChIKey
InChIKey=HMMWTLDXHIPWJG-UHFFFAOYSA-N
Formula
C7H9IO2Zn
Mass
317.43
Compound Identification
SMILES
[Zn++].COC(=O)C#CCCCI
InChIKey
InChIKey=HMMWTLDXHIPWJG-UHFFFAOYSA-N
Formula
C7H9IO2Zn
Mass
317.43