Structure Information
Compound Identification
SMILES
COC1=C(OC)C(OC(C)=O)=C(CCCCCCCCCC(O)=O)C(C)=C1
InChIKey
InChIKey=XWNQGUZMGHYHDY-UHFFFAOYSA-N
Formula
C21H32O6
Mass
380.481
Compound Identification
SMILES
COC1=C(OC)C(OC(C)=O)=C(CCCCCCCCCC(O)=O)C(C)=C1
InChIKey
InChIKey=XWNQGUZMGHYHDY-UHFFFAOYSA-N
Formula
C21H32O6
Mass
380.481