Structure Information
Compound Identification
SMILES
OC1CCCCCCCCC\C=C/CCCCCCCCC1=O
InChIKey
InChIKey=GVGVPAGJYMODMF-UPHRSURJSA-N
Formula
C21H38O2
Mass
322.533
Compound Identification
SMILES
OC1CCCCCCCCC\C=C/CCCCCCCCC1=O
InChIKey
InChIKey=GVGVPAGJYMODMF-UPHRSURJSA-N
Formula
C21H38O2
Mass
322.533