Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CC2=CC=CC=C2C[C@@H]1OC(C)=O
InChIKey
InChIKey=LNIOFEGBUCXRQW-OKILXGFUSA-N
Formula
C14H16O4
Mass
248.278
Compound Identification
SMILES
CC(=O)O[C@@H]1CC2=CC=CC=C2C[C@@H]1OC(C)=O
InChIKey
InChIKey=LNIOFEGBUCXRQW-OKILXGFUSA-N
Formula
C14H16O4
Mass
248.278