Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](CCC(=O)N1CC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=XXQABVUSMSTINF-RISCZKNCSA-N
Formula
C15H19NO3
Mass
261.321
Compound Identification
SMILES
C[C@@H]1[C@H](CCC(=O)N1CC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=XXQABVUSMSTINF-RISCZKNCSA-N
Formula
C15H19NO3
Mass
261.321