Molecular Formula: C11H8F6O
InChI: InChI=1/C11H8F6O/c12-10(13,14)7-3-6(9(18)1-2-9)4-8(5-7)11(15,16)17/h3-5,18H,1-2H2
InChIKey: InChIKey=UAHDNTGJXXHAGF-UHFFFAOYAU
SMILES: C1CC1(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
Names:
1-[3,5-bis(trifluoromethyl)phenyl]cyclopropan-1-ol
Registries:
PubChem CID 2804380
PubChem ID 3261930