Structure Information
Compound Identification
SMILES
C[C@H]1CC=C(O)C=C1F
InChIKey
InChIKey=JOEHHICQBKMCNX-YFKPBYRVSA-N
Formula
C7H9FO
Mass
128.146
Compound Identification
SMILES
C[C@H]1CC=C(O)C=C1F
InChIKey
InChIKey=JOEHHICQBKMCNX-YFKPBYRVSA-N
Formula
C7H9FO
Mass
128.146