Structure Information
Compound Identification
SMILES
OC[C@@H]1C[C@@H](O)C[C@H]1COCC1=CC=CC=C1
InChIKey
InChIKey=MVUOSLPYUBNJSP-MELADBBJSA-N
Formula
C14H20O3
Mass
236.311
Compound Identification
SMILES
OC[C@@H]1C[C@@H](O)C[C@H]1COCC1=CC=CC=C1
InChIKey
InChIKey=MVUOSLPYUBNJSP-MELADBBJSA-N
Formula
C14H20O3
Mass
236.311