Structure Information
Compound Identification
SMILES
CC(=O)OCC1(C)OC(C)=CC(Cl)=C1C
InChIKey
InChIKey=FJKNNKUOQWCLLG-UHFFFAOYSA-N
Formula
C11H15ClO3
Mass
230.69
Compound Identification
SMILES
CC(=O)OCC1(C)OC(C)=CC(Cl)=C1C
InChIKey
InChIKey=FJKNNKUOQWCLLG-UHFFFAOYSA-N
Formula
C11H15ClO3
Mass
230.69