Structure Information
Compound Identification
SMILES
OC[C@H]1C[C@@]1(OC1=CC=CC2=CC=CC=C12)C1=CC=CS1
InChIKey
InChIKey=FEQNRIVJYHTZHI-KDOFPFPSSA-N
Formula
C18H16O2S
Mass
296.38
Compound Identification
SMILES
OC[C@H]1C[C@@]1(OC1=CC=CC2=CC=CC=C12)C1=CC=CS1
InChIKey
InChIKey=FEQNRIVJYHTZHI-KDOFPFPSSA-N
Formula
C18H16O2S
Mass
296.38