Structure Information
Compound Identification
SMILES
CCCCCCCCCCOC1=C(OC(C)=O)C2=C(OC1=O)C=CC(OC)=C2
InChIKey
InChIKey=IYBBVQJXXVMZKH-UHFFFAOYSA-N
Formula
C22H30O6
Mass
390.476
Compound Identification
SMILES
CCCCCCCCCCOC1=C(OC(C)=O)C2=C(OC1=O)C=CC(OC)=C2
InChIKey
InChIKey=IYBBVQJXXVMZKH-UHFFFAOYSA-N
Formula
C22H30O6
Mass
390.476