Structure Information
Compound Identification
SMILES
CCCC\C(I)=C(/CC)C#CC1=CC=CC=C1
InChIKey
InChIKey=XXZPONCGUJSXSW-NXVVXOECSA-N
Formula
C16H19I
Mass
338.232
Compound Identification
SMILES
CCCC\C(I)=C(/CC)C#CC1=CC=CC=C1
InChIKey
InChIKey=XXZPONCGUJSXSW-NXVVXOECSA-N
Formula
C16H19I
Mass
338.232