Structure Information
Compound Identification
SMILES
FC(CI)CCCCCC1=CC=CC=C1
InChIKey
InChIKey=XFCWLTOAIQOPLY-UHFFFAOYSA-N
Formula
C13H18FI
Mass
320.19
Compound Identification
SMILES
FC(CI)CCCCCC1=CC=CC=C1
InChIKey
InChIKey=XFCWLTOAIQOPLY-UHFFFAOYSA-N
Formula
C13H18FI
Mass
320.19