Structure Information
Compound Identification
SMILES
CC(=O)OCCC\C(C)=C\CC1=CC(=O)C=C(C)C1=O
InChIKey
InChIKey=KAOJKYMEJCANAY-IZZDOVSWSA-N
Formula
C16H20O4
Mass
276.332
Compound Identification
SMILES
CC(=O)OCCC\C(C)=C\CC1=CC(=O)C=C(C)C1=O
InChIKey
InChIKey=KAOJKYMEJCANAY-IZZDOVSWSA-N
Formula
C16H20O4
Mass
276.332