Structure Information
Compound Identification
SMILES
OC1C[C@H]2C[C@@H](C1)OC(O2)C1=CC=CC=C1
InChIKey
InChIKey=DNLIUPIQZQLDCY-UNTZMWQOSA-N
Formula
C13H16O3
Mass
220.268
Compound Identification
SMILES
OC1C[C@H]2C[C@@H](C1)OC(O2)C1=CC=CC=C1
InChIKey
InChIKey=DNLIUPIQZQLDCY-UNTZMWQOSA-N
Formula
C13H16O3
Mass
220.268