Structure Information
Compound Identification
SMILES
OC(=O)C(CC#CC1=CC=C(Cl)C=C1)=S(=O)=O
InChIKey
InChIKey=WYKXPKSGMNMZJJ-UHFFFAOYSA-N
Formula
C11H7ClO4S
Mass
270.68
Compound Identification
SMILES
OC(=O)C(CC#CC1=CC=C(Cl)C=C1)=S(=O)=O
InChIKey
InChIKey=WYKXPKSGMNMZJJ-UHFFFAOYSA-N
Formula
C11H7ClO4S
Mass
270.68