化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H12BF3O3/c13-7-9-1-3-10(4-2-9)17-8-11(12(14,15)16)18-5-6-19-11/h1-4H,5-8H2

InChI Key

FWIXSBBOVYWAOM-UHFFFAOYSA-N

Canonical SMILES

[B]CC1=CC=C(C=C1)OCC2(OCCO2)C(F)(F)F

别名