Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](CI)OC(=O)O[C@@H]1CCCCOCC1=CC=CC=C1
InChIKey
InChIKey=YDGQTGOOCGBATI-IMJJTQAJSA-N
Formula
C17H23IO4
Mass
418.271
Compound Identification
SMILES
C[C@@H]1[C@H](CI)OC(=O)O[C@@H]1CCCCOCC1=CC=CC=C1
InChIKey
InChIKey=YDGQTGOOCGBATI-IMJJTQAJSA-N
Formula
C17H23IO4
Mass
418.271