Structure Information
Compound Identification
SMILES
SC1=CC[C@@H]1CC1=CC=CC=C1
InChIKey
InChIKey=QXJYYTPJUQQKEA-SNVBAGLBSA-N
Formula
C11H12S
Mass
176.28
Compound Identification
SMILES
SC1=CC[C@@H]1CC1=CC=CC=C1
InChIKey
InChIKey=QXJYYTPJUQQKEA-SNVBAGLBSA-N
Formula
C11H12S
Mass
176.28