Structure Information
Compound Identification
SMILES
CC(C)(CI)CCCCI
InChIKey
InChIKey=BLJOZMDBCSUUBU-UHFFFAOYSA-N
Formula
C8H16I2
Mass
366.025
Compound Identification
SMILES
CC(C)(CI)CCCCI
InChIKey
InChIKey=BLJOZMDBCSUUBU-UHFFFAOYSA-N
Formula
C8H16I2
Mass
366.025