Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H]1CCC[C@]1(O)COCC1=CC=CC=C1
InChIKey
InChIKey=QZIVXYVSHILSCO-CABCVRRESA-N
Formula
C15H21NO3
Mass
263.337
Compound Identification
SMILES
CC(=O)N[C@@H]1CCC[C@]1(O)COCC1=CC=CC=C1
InChIKey
InChIKey=QZIVXYVSHILSCO-CABCVRRESA-N
Formula
C15H21NO3
Mass
263.337