Molecule ID: mol22477

SMILES: O=C(O)C12CCC(C(F)(F)F)(CC1)CC2

InChI: InChI=1S/C10H13F3O2/c11-10(12,13)9-4-1-8(2-5-9,3-6-9)7(14)15/h1-6H2,(H,14,15)