Structure Information
Compound Identification
SMILES
CC(O)C(C)C(O)I
InChIKey
InChIKey=DENFRPSJVSWGRU-UHFFFAOYSA-N
Formula
C5H11IO2
Mass
230.045
Compound Identification
SMILES
CC(O)C(C)C(O)I
InChIKey
InChIKey=DENFRPSJVSWGRU-UHFFFAOYSA-N
Formula
C5H11IO2
Mass
230.045