Structure Information
Compound Identification
SMILES
CC(=O)OCC1OCCC1Cl
InChIKey
InChIKey=GQLORHBJXSHGRT-UHFFFAOYSA-N
Formula
C7H11ClO3
Mass
178.61
Compound Identification
SMILES
CC(=O)OCC1OCCC1Cl
InChIKey
InChIKey=GQLORHBJXSHGRT-UHFFFAOYSA-N
Formula
C7H11ClO3
Mass
178.61