Structure Information
Compound Identification
SMILES
CC(C)CC(O)\C=C(/I)CI
InChIKey
InChIKey=ULXVHUOIQFDUBU-DAXSKMNVSA-N
Formula
C8H14I2O
Mass
380.008
Compound Identification
SMILES
CC(C)CC(O)\C=C(/I)CI
InChIKey
InChIKey=ULXVHUOIQFDUBU-DAXSKMNVSA-N
Formula
C8H14I2O
Mass
380.008