Structure Information
Compound Identification
SMILES
OC1(CC(=C)COC(=O)C2=C(Cl)C=C(Cl)C=C2Cl)CCCCC1
InChIKey
InChIKey=ASEBNCQKUNEYQK-UHFFFAOYSA-N
Formula
C17H19Cl3O3
Mass
377.69
Compound Identification
SMILES
OC1(CC(=C)COC(=O)C2=C(Cl)C=C(Cl)C=C2Cl)CCCCC1
InChIKey
InChIKey=ASEBNCQKUNEYQK-UHFFFAOYSA-N
Formula
C17H19Cl3O3
Mass
377.69