Structure Information
Compound Identification
SMILES
CC1=CC=C(F)C=C1.CC(=O)OCC1=CC=C(F)C=C1
InChIKey
InChIKey=ADORPKHUCGBAGM-UHFFFAOYSA-N
Formula
C16H16F2O2
Mass
278.299
Compound Identification
SMILES
CC1=CC=C(F)C=C1.CC(=O)OCC1=CC=C(F)C=C1
InChIKey
InChIKey=ADORPKHUCGBAGM-UHFFFAOYSA-N
Formula
C16H16F2O2
Mass
278.299