Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1[C@@H]1C[C@H]1CO
InChIKey
InChIKey=GWNQNQUYZBGDMY-WCBMZHEXSA-N
Formula
C11H14O2
Mass
178.231
Compound Identification
SMILES
COC1=CC=CC=C1[C@@H]1C[C@H]1CO
InChIKey
InChIKey=GWNQNQUYZBGDMY-WCBMZHEXSA-N
Formula
C11H14O2
Mass
178.231