Structure Information
Compound Identification
SMILES
CC(O)(CI)CCC1=CC=CC=C1
InChIKey
InChIKey=KRRIGHJUVUTLOV-UHFFFAOYSA-N
Formula
C11H15IO
Mass
290.144
Compound Identification
SMILES
CC(O)(CI)CCC1=CC=CC=C1
InChIKey
InChIKey=KRRIGHJUVUTLOV-UHFFFAOYSA-N
Formula
C11H15IO
Mass
290.144