Structure Information
Compound Identification
SMILES
[AlH3+3].CCCCC\C=C\C\C=C\CCCCCCCC([O-])=O
InChIKey
InChIKey=CSJKOKCUBLTFSM-BOKOPGEQSA-M
Formula
C18H34AlO2
Mass
309.448
Compound Identification
SMILES
[AlH3+3].CCCCC\C=C\C\C=C\CCCCCCCC([O-])=O
InChIKey
InChIKey=CSJKOKCUBLTFSM-BOKOPGEQSA-M
Formula
C18H34AlO2
Mass
309.448