Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCC#CC1=CC=CC=C1C#C
InChIKey
InChIKey=RFLZRSFGTLSFQW-UHFFFAOYSA-N
Formula
C19H16O3S
Mass
324.39
Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCC#CC1=CC=CC=C1C#C
InChIKey
InChIKey=RFLZRSFGTLSFQW-UHFFFAOYSA-N
Formula
C19H16O3S
Mass
324.39