Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CS[C@@H](C[Se]C2=CC=CC=C2)C1
InChIKey
InChIKey=MBBVTGNMYBFNOJ-VXGBXAGGSA-N
Formula
C13H16O2SSe
Mass
315.3
Compound Identification
SMILES
CC(=O)O[C@H]1CS[C@@H](C[Se]C2=CC=CC=C2)C1
InChIKey
InChIKey=MBBVTGNMYBFNOJ-VXGBXAGGSA-N
Formula
C13H16O2SSe
Mass
315.3