Molecular Formula: C13H14O4
InChIKey: InChIKey=ZPVLUTBGTWEMGV-AAXDQBDMBY
SMILES: C1C2CC(=O)OC1C(C(O2)C3=CC=CC=C3)O
Names:
(1R,2R,3R,5R)-2-hydroxy-3-phenyl-4,8-dioxabicyclo[3.3.1]nonan-7-one
Registries:
PubChem CID 126233
PubChem ID 10241519