Structure Information
Compound Identification
SMILES
COC(=O)\C=C\[C@@H](SC1=CC=CC=C1)[C@H](C)OC(C)=O
InChIKey
InChIKey=CKGKEHMNFXSHPB-ULOCGOKBSA-N
Formula
C15H18O4S
Mass
294.37
Compound Identification
SMILES
COC(=O)\C=C\[C@@H](SC1=CC=CC=C1)[C@H](C)OC(C)=O
InChIKey
InChIKey=CKGKEHMNFXSHPB-ULOCGOKBSA-N
Formula
C15H18O4S
Mass
294.37