Structure Information
Compound Identification
SMILES
CC[I-](CC)(CC)CC=C
InChIKey
InChIKey=MACMZLZUKYNBQZ-UHFFFAOYSA-N
Formula
C9H20I
Mass
255.164
Compound Identification
SMILES
CC[I-](CC)(CC)CC=C
InChIKey
InChIKey=MACMZLZUKYNBQZ-UHFFFAOYSA-N
Formula
C9H20I
Mass
255.164