Structure Information
Compound Identification
SMILES
CCCCC#C\C(CC)=C(/I)CCCC
InChIKey
InChIKey=MNAWZOAATLDWTK-YPKPFQOOSA-N
Formula
C14H23I
Mass
318.242
Compound Identification
SMILES
CCCCC#C\C(CC)=C(/I)CCCC
InChIKey
InChIKey=MNAWZOAATLDWTK-YPKPFQOOSA-N
Formula
C14H23I
Mass
318.242