Structure Information
Compound Identification
SMILES
CCCC[C@H]1C[C@@]1(I)CCC=C
InChIKey
InChIKey=BBMWHVSPNAPSQC-QWRGUYRKSA-N
Formula
C11H19I
Mass
278.177
Compound Identification
SMILES
CCCC[C@H]1C[C@@]1(I)CCC=C
InChIKey
InChIKey=BBMWHVSPNAPSQC-QWRGUYRKSA-N
Formula
C11H19I
Mass
278.177