Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@H](F)C(Br)O[C@@H]1COC(=O)C1=CC=CC=C1
InChIKey
InChIKey=XMTARASDFRQYRG-DAAZQVBGSA-N
Formula
C14H14BrFO5
Mass
361.163
Compound Identification
SMILES
CC(=O)O[C@H]1[C@H](F)C(Br)O[C@@H]1COC(=O)C1=CC=CC=C1
InChIKey
InChIKey=XMTARASDFRQYRG-DAAZQVBGSA-N
Formula
C14H14BrFO5
Mass
361.163