Structure Information
Compound Identification
SMILES
CC(=O)OCC[C@H](O)Cl
InChIKey
InChIKey=MBLYLLKPHWENBU-YFKPBYRVSA-N
Formula
C5H9ClO3
Mass
152.57
Compound Identification
SMILES
CC(=O)OCC[C@H](O)Cl
InChIKey
InChIKey=MBLYLLKPHWENBU-YFKPBYRVSA-N
Formula
C5H9ClO3
Mass
152.57