Structure Information
Compound Identification
SMILES
C[C@@H]1CC=C[C@@H](C1)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=UHPLRASGLXFKSY-MNOVXSKESA-N
Formula
C15H15NO2
Mass
241.29
Compound Identification
SMILES
C[C@@H]1CC=C[C@@H](C1)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=UHPLRASGLXFKSY-MNOVXSKESA-N
Formula
C15H15NO2
Mass
241.29