Structure Information
Compound Identification
SMILES
CC(=O)OC(C(=O)C1CCCCC1)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=MHVGBQZOBLUFGP-UHFFFAOYSA-N
Formula
C16H19ClO3
Mass
294.78
Compound Identification
SMILES
CC(=O)OC(C(=O)C1CCCCC1)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=MHVGBQZOBLUFGP-UHFFFAOYSA-N
Formula
C16H19ClO3
Mass
294.78