Structure Information
Compound Identification
SMILES
OC1(C2CC3CC(C2)CC1C3)C1=CC=C(F)C=C1
InChIKey
InChIKey=VEJDERDUSQOCKA-UHFFFAOYSA-N
Formula
C16H19FO
Mass
246.325
Compound Identification
SMILES
OC1(C2CC3CC(C2)CC1C3)C1=CC=C(F)C=C1
InChIKey
InChIKey=VEJDERDUSQOCKA-UHFFFAOYSA-N
Formula
C16H19FO
Mass
246.325