Structure Information
Compound Identification
SMILES
CCCC\C(I)=C/C(C)(C)C
InChIKey
InChIKey=SEFOTBDADIMVSZ-CMDGGOBGSA-N
Formula
C10H19I
Mass
266.166
Compound Identification
SMILES
CCCC\C(I)=C/C(C)(C)C
InChIKey
InChIKey=SEFOTBDADIMVSZ-CMDGGOBGSA-N
Formula
C10H19I
Mass
266.166