Structure Information
Compound Identification
SMILES
OC1CC\C=C\CCCCCCCC\C=C\CCC1=O
InChIKey
InChIKey=VLLUWGLJMDVCSQ-WGDLNXRISA-N
Formula
C18H30O2
Mass
278.436
Compound Identification
SMILES
OC1CC\C=C\CCCCCCCC\C=C\CCC1=O
InChIKey
InChIKey=VLLUWGLJMDVCSQ-WGDLNXRISA-N
Formula
C18H30O2
Mass
278.436