Structure Information
Compound Identification
SMILES
COC(=O)C1[C@H](COC(C)=O)[C@H](CC1=O)C1=CC(F)=CC=C1
InChIKey
InChIKey=ZLNNTPZCTCTTPZ-HCYNLOQUSA-N
Formula
C16H17FO5
Mass
308.305
Compound Identification
SMILES
COC(=O)C1[C@H](COC(C)=O)[C@H](CC1=O)C1=CC(F)=CC=C1
InChIKey
InChIKey=ZLNNTPZCTCTTPZ-HCYNLOQUSA-N
Formula
C16H17FO5
Mass
308.305