Structure Information
Compound Identification
SMILES
CCCCCCCCCCC\C=C\CC(CC(O)=O)C(O)=O
InChIKey
InChIKey=ZLOAZZZWTAEXHF-OUKQBFOZSA-N
Formula
C18H32O4
Mass
312.45
Compound Identification
SMILES
CCCCCCCCCCC\C=C\CC(CC(O)=O)C(O)=O
InChIKey
InChIKey=ZLOAZZZWTAEXHF-OUKQBFOZSA-N
Formula
C18H32O4
Mass
312.45