Structure Information
Compound Identification
SMILES
CC(=O)OCC1OCCC1Br
InChIKey
InChIKey=PUDHXBLTFFTKAY-UHFFFAOYSA-N
Formula
C7H11BrO3
Mass
223.066
Compound Identification
SMILES
CC(=O)OCC1OCCC1Br
InChIKey
InChIKey=PUDHXBLTFFTKAY-UHFFFAOYSA-N
Formula
C7H11BrO3
Mass
223.066