Molecular Formula: C16H17BO4
InChIKey: InChIKey=JGCDMWRHQDAOBV-UHFFFAOYAS
SMILES: B1(OCC(O1)COC2=CC=CC=C2OC)C3=CC=CC=C3
Names:
4-[(2-methoxyphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
Registries:
PubChem CID 200639
PubChem ID 10264134