Structure Information
Compound Identification
SMILES
[Cd++].CCCCCCCCCC1=CC=C([O-])C=C1
InChIKey
InChIKey=UCCQCZYCFSDDPP-UHFFFAOYSA-M
Formula
C15H23CdO
Mass
331.761
Compound Identification
SMILES
[Cd++].CCCCCCCCCC1=CC=C([O-])C=C1
InChIKey
InChIKey=UCCQCZYCFSDDPP-UHFFFAOYSA-M
Formula
C15H23CdO
Mass
331.761