Structure Information
Compound Identification
SMILES
CC(C)O\C(C)=N\S(=O)(=O)C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=OXPUNLMPUQFWHI-WYMLVPIESA-N
Formula
C13H19NO3S
Mass
269.36
Compound Identification
SMILES
CC(C)O\C(C)=N\S(=O)(=O)C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=OXPUNLMPUQFWHI-WYMLVPIESA-N
Formula
C13H19NO3S
Mass
269.36