Structure Information
Compound Identification
SMILES
O[C@@H]1CC=C[C@H]1C1=CC=CC=C1F
InChIKey
InChIKey=BRKVPLWOLDBOTH-GXSJLCMTSA-N
Formula
C11H11FO
Mass
178.206
Compound Identification
SMILES
O[C@@H]1CC=C[C@H]1C1=CC=CC=C1F
InChIKey
InChIKey=BRKVPLWOLDBOTH-GXSJLCMTSA-N
Formula
C11H11FO
Mass
178.206