Structure Information
Compound Identification
SMILES
CC(=O)ON(CC1=CC=CC=C1)[C@H](C=O)C1=CC=CC=C1
InChIKey
InChIKey=QCKLBBNUGICETR-QGZVFWFLSA-N
Formula
C17H17NO3
Mass
283.327
Compound Identification
SMILES
CC(=O)ON(CC1=CC=CC=C1)[C@H](C=O)C1=CC=CC=C1
InChIKey
InChIKey=QCKLBBNUGICETR-QGZVFWFLSA-N
Formula
C17H17NO3
Mass
283.327