Structure Information
Compound Identification
SMILES
[Sr++].CCCCCCCCCCCCCC([O-])=O
InChIKey
InChIKey=UDIQGTOSODNVHE-UHFFFAOYSA-M
Formula
C14H27O2Sr
Mass
314.99
Compound Identification
SMILES
[Sr++].CCCCCCCCCCCCCC([O-])=O
InChIKey
InChIKey=UDIQGTOSODNVHE-UHFFFAOYSA-M
Formula
C14H27O2Sr
Mass
314.99