Structure Information
Compound Identification
SMILES
CC(=O)OCC\C=C\CCCCCC\C=C\CCOC(C)=O
InChIKey
InChIKey=JARCTQLAJFQABD-WGDLNXRISA-N
Formula
C18H30O4
Mass
310.434
Compound Identification
SMILES
CC(=O)OCC\C=C\CCCCCC\C=C\CCOC(C)=O
InChIKey
InChIKey=JARCTQLAJFQABD-WGDLNXRISA-N
Formula
C18H30O4
Mass
310.434