Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1COC[C@@H]1CC1=CC=CC=C1
InChIKey
InChIKey=JDVKELUQBCLHQH-QWHCGFSZSA-N
Formula
C13H16O3
Mass
220.268
Compound Identification
SMILES
CC(=O)O[C@@H]1COC[C@@H]1CC1=CC=CC=C1
InChIKey
InChIKey=JDVKELUQBCLHQH-QWHCGFSZSA-N
Formula
C13H16O3
Mass
220.268