Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H]2CC[C@H]1N2C(=O)C1=CC=CC=C1
InChIKey
InChIKey=AKDSYKXDPKUZDP-QJPTWQEYSA-N
Formula
C13H15NO2
Mass
217.268
Compound Identification
SMILES
O[C@@H]1C[C@@H]2CC[C@H]1N2C(=O)C1=CC=CC=C1
InChIKey
InChIKey=AKDSYKXDPKUZDP-QJPTWQEYSA-N
Formula
C13H15NO2
Mass
217.268