Structure Information
Compound Identification
SMILES
OC1CC(Cl)C(CC(O)=O)C1C=O
InChIKey
InChIKey=BNZPBOZMQGLRNO-UHFFFAOYSA-N
Formula
C8H11ClO4
Mass
206.62
Compound Identification
SMILES
OC1CC(Cl)C(CC(O)=O)C1C=O
InChIKey
InChIKey=BNZPBOZMQGLRNO-UHFFFAOYSA-N
Formula
C8H11ClO4
Mass
206.62