Structure Information
Compound Identification
SMILES
[Zn++].CCCCCCCCCCCC([O-])=O
InChIKey
InChIKey=BJSJDMZNLVWNMF-UHFFFAOYSA-M
Formula
C12H23O2Zn
Mass
264.69
Compound Identification
SMILES
[Zn++].CCCCCCCCCCCC([O-])=O
InChIKey
InChIKey=BJSJDMZNLVWNMF-UHFFFAOYSA-M
Formula
C12H23O2Zn
Mass
264.69