Structure Information
Compound Identification
SMILES
ClC1(Cl)C=C(CCCC#C)C1=O
InChIKey
InChIKey=UEXKRLFHHMGHOS-UHFFFAOYSA-N
Formula
C9H8Cl2O
Mass
203.06
Compound Identification
SMILES
ClC1(Cl)C=C(CCCC#C)C1=O
InChIKey
InChIKey=UEXKRLFHHMGHOS-UHFFFAOYSA-N
Formula
C9H8Cl2O
Mass
203.06