Structure Information
Compound Identification
SMILES
CCCCCCC(F)COC(=O)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=JVFMBLCEZICHGT-UHFFFAOYSA-N
Formula
C17H23FO4
Mass
310.365
Compound Identification
SMILES
CCCCCCC(F)COC(=O)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=JVFMBLCEZICHGT-UHFFFAOYSA-N
Formula
C17H23FO4
Mass
310.365