Molecular Formula: C8H3F13O5
InChI: InChI=1/C8H3F13O5/c1-23-2(22)3(9,10)24-4(11,12)5(13,14)25-6(15,16)7(17,18)26-8(19,20)21/h1H3
InChIKey: InChIKey=USFGKFMVGHXGNG-UHFFFAOYAP
SMILES: COC(=O)C(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Registries:
PubChem CID 2769358
PubChem ID 4855675