Structure Information
Compound Identification
SMILES
OC[C@@]1(C[C@H]1F)C1=CC=CC=C1
InChIKey
InChIKey=QMCPVKXHJADEGK-ZJUUUORDSA-N
Formula
C10H11FO
Mass
166.195
Compound Identification
SMILES
OC[C@@]1(C[C@H]1F)C1=CC=CC=C1
InChIKey
InChIKey=QMCPVKXHJADEGK-ZJUUUORDSA-N
Formula
C10H11FO
Mass
166.195