Structure Information
Compound Identification
SMILES
CC(C)N1C=CCC=C1CCI
InChIKey
InChIKey=SOPVKCGVPXGMPY-UHFFFAOYSA-N
Formula
C10H16IN
Mass
277.149
Compound Identification
SMILES
CC(C)N1C=CCC=C1CCI
InChIKey
InChIKey=SOPVKCGVPXGMPY-UHFFFAOYSA-N
Formula
C10H16IN
Mass
277.149