Structure Information
Compound Identification
SMILES
OC1CCCCCCC\C=C\CCCCCCCCCCC1=O
InChIKey
InChIKey=LTWLRZZGOJEGBO-DUXPYHPUSA-N
Formula
C21H38O2
Mass
322.533
Compound Identification
SMILES
OC1CCCCCCC\C=C\CCCCCCCCCCC1=O
InChIKey
InChIKey=LTWLRZZGOJEGBO-DUXPYHPUSA-N
Formula
C21H38O2
Mass
322.533