Molecular Formula: C11H11F3O2
InChI: InChI=1/C11H11F3O2/c1-8(11(12,13)14)16-10(15)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey: InChIKey=WHGKRESXPNJCGE-UHFFFAOYAD
SMILES: CC(C(F)(F)F)OC(=O)CC1=CC=CC=C1
Names:
1,1,1-trifluoropropan-2-yl 2-phenylacetate
Registries:
PubChem CID 4480057
PubChem ID 10193522