Structure Information
Compound Identification
SMILES
CC(C(=O)OCOC(C)=O)C1=C(F)C=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=DHHORSPQILTIRM-UHFFFAOYSA-N
Formula
C18H17FO4
Mass
316.328
Compound Identification
SMILES
CC(C(=O)OCOC(C)=O)C1=C(F)C=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=DHHORSPQILTIRM-UHFFFAOYSA-N
Formula
C18H17FO4
Mass
316.328