Structure Information
Compound Identification
SMILES
COCO[C@@H](CC(C)C)[C@H](OC(=O)C1=CC=CC=C1)C(I)=C
InChIKey
InChIKey=IFXQSKQRRCYAQJ-JKSUJKDBSA-N
Formula
C17H23IO4
Mass
418.271
Compound Identification
SMILES
COCO[C@@H](CC(C)C)[C@H](OC(=O)C1=CC=CC=C1)C(I)=C
InChIKey
InChIKey=IFXQSKQRRCYAQJ-JKSUJKDBSA-N
Formula
C17H23IO4
Mass
418.271