Structure Information
Compound Identification
SMILES
CC(O)[C@]1(C)C[C@H]1SC1=CC=CC=C1
InChIKey
InChIKey=CYLYEOVTYDYEPZ-QZNDUUOJSA-N
Formula
C12H16OS
Mass
208.32
Compound Identification
SMILES
CC(O)[C@]1(C)C[C@H]1SC1=CC=CC=C1
InChIKey
InChIKey=CYLYEOVTYDYEPZ-QZNDUUOJSA-N
Formula
C12H16OS
Mass
208.32