Structure Information
Compound Identification
SMILES
O[C@@H]1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=FYIZIYCXUSGNLZ-CHWSQXEVSA-N
Formula
C14H19NO3
Mass
249.31
Compound Identification
SMILES
O[C@@H]1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=FYIZIYCXUSGNLZ-CHWSQXEVSA-N
Formula
C14H19NO3
Mass
249.31