Structure Information
Compound Identification
SMILES
CCCC(CC)CC[C@@H](C)I
InChIKey
InChIKey=NOXVMDNRYGCVCC-YHMJZVADSA-N
Formula
C10H21I
Mass
268.182
Compound Identification
SMILES
CCCC(CC)CC[C@@H](C)I
InChIKey
InChIKey=NOXVMDNRYGCVCC-YHMJZVADSA-N
Formula
C10H21I
Mass
268.182