Structure Information
Compound Identification
SMILES
CC\C=C(/C)CCC\C(C)=C\I
InChIKey
InChIKey=VNJLXSIHFDUEOS-BBYAVRKXSA-N
Formula
C11H19I
Mass
278.177
Compound Identification
SMILES
CC\C=C(/C)CCC\C(C)=C\I
InChIKey
InChIKey=VNJLXSIHFDUEOS-BBYAVRKXSA-N
Formula
C11H19I
Mass
278.177