Structure Information
Compound Identification
SMILES
COC(=O)C([Se]C1=CC=CC=C1)[C@@H](C)CCCC#C
InChIKey
InChIKey=CUQKDVDFQQNRJS-CFMCSPIPSA-N
Formula
C16H20O2Se
Mass
323.305
Compound Identification
SMILES
COC(=O)C([Se]C1=CC=CC=C1)[C@@H](C)CCCC#C
InChIKey
InChIKey=CUQKDVDFQQNRJS-CFMCSPIPSA-N
Formula
C16H20O2Se
Mass
323.305