Structure Information
Compound Identification
SMILES
CCOC(C)O[C@H](C)CCI
InChIKey
InChIKey=RSQCGULFNVOJHT-GVHYBUMESA-N
Formula
C8H17IO2
Mass
272.126
Compound Identification
SMILES
CCOC(C)O[C@H](C)CCI
InChIKey
InChIKey=RSQCGULFNVOJHT-GVHYBUMESA-N
Formula
C8H17IO2
Mass
272.126