Structure Information
Compound Identification
SMILES
CC(=O)OCC1CC(Cl)CO1
InChIKey
InChIKey=ZXWZANHKZPQIMQ-UHFFFAOYSA-N
Formula
C7H11ClO3
Mass
178.61
Compound Identification
SMILES
CC(=O)OCC1CC(Cl)CO1
InChIKey
InChIKey=ZXWZANHKZPQIMQ-UHFFFAOYSA-N
Formula
C7H11ClO3
Mass
178.61