Structure Information
Compound Identification
SMILES
CC\C=C(/CC)\C=C\I
InChIKey
InChIKey=WWDOHEBOHUSIGP-ZCOYIIAOSA-N
Formula
C8H13I
Mass
236.096
Compound Identification
SMILES
CC\C=C(/CC)\C=C\I
InChIKey
InChIKey=WWDOHEBOHUSIGP-ZCOYIIAOSA-N
Formula
C8H13I
Mass
236.096