Chemical Compounds of Interest

(Q2068)

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Statements

SMILES (without stereochemistry)
C(C(C(C(F)(F)F)(F)F)(F)F)OC(=O)OCC(C(C(F)(F)F)(F)F)(F)F
0 references
chemical formula
C₉H₄F₁₄O₃
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C9H4F14O3/c10-4(11,6(14,15)8(18,19)20)1-25-3(24)26-2-5(12,13)7(16,17)9(21,22)23/h1-2H2
1 reference
based on heuristic
inferred from SMILES
 
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