Structure Information
Compound Identification
SMILES
[Zn++].CCCCCCCCC([O-])=O
InChIKey
InChIKey=ZJYMDUJTFCLOLA-UHFFFAOYSA-M
Formula
C9H17O2Zn
Mass
222.61
Compound Identification
SMILES
[Zn++].CCCCCCCCC([O-])=O
InChIKey
InChIKey=ZJYMDUJTFCLOLA-UHFFFAOYSA-M
Formula
C9H17O2Zn
Mass
222.61