Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](O)CCl
InChIKey
InChIKey=NNIBUEQIBYRALP-YFKPBYRVSA-N
Formula
C5H9ClO3
Mass
152.57
Compound Identification
SMILES
CC(=O)OC[C@@H](O)CCl
InChIKey
InChIKey=NNIBUEQIBYRALP-YFKPBYRVSA-N
Formula
C5H9ClO3
Mass
152.57