Chemical Compounds of Interest

(Q2105)

Statements

SMILES (without stereochemistry)
CCOC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
0 references
chemical formula
C₁₀H₅F₁₅O₂
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C10H5F15O2/c1-2-27-3(26)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h2H2,1H3
1 reference
based on heuristic
inferred from SMILES
 
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