Structure Information
Compound Identification
SMILES
CC(O)=O.O[C@@H]1CCCC[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=JWPVEELGYUCCOB-OJERSXHUSA-N
Formula
C15H22O4
Mass
266.337
Compound Identification
SMILES
CC(O)=O.O[C@@H]1CCCC[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=JWPVEELGYUCCOB-OJERSXHUSA-N
Formula
C15H22O4
Mass
266.337