化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H10F3O2/c12-11(13,14)10(15-3-4-16-10)9-6-7-1-2-8(9)5-7/h1-2,7-8H,3-5H2

InChI Key

CRMBVRIWSIGKAR-UHFFFAOYSA-N

Canonical SMILES

C1COC(O1)(C2=[C]C3CC2C=C3)C(F)(F)F

别名