化学式

CAS号

IUPAC Name

InChI

InChI=1S/C9H10F3OSi/c1-14(2)8-5-3-7(4-6-8)13-9(10,11)12/h3-6H,1-2H3

InChI Key

JMWNQZNNHDPQND-UHFFFAOYSA-N

Canonical SMILES

C[Si](C)C1=CC=C(C=C1)OC(F)(F)F

别名