Structure Information
Compound Identification
SMILES
OC1(CCC2CCC1C2)C1=CC=C(F)C=C1
InChIKey
InChIKey=HGLJZKHFTRNZME-UHFFFAOYSA-N
Formula
C14H17FO
Mass
220.287
Compound Identification
SMILES
OC1(CCC2CCC1C2)C1=CC=C(F)C=C1
InChIKey
InChIKey=HGLJZKHFTRNZME-UHFFFAOYSA-N
Formula
C14H17FO
Mass
220.287