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(Q1906)
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Revision as of 20:37, 30 June 2023 by
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Statements
instance of
chemical compound
0 references
SMILES (without stereochemistry)
C(OC(C(F)(F)F)C(F)(F)F)F
0 references
chemical formula
C₄H₃F₇O
1 reference
based on heuristic
inferred from SMILES
mass
200.055
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C4H3F7O/c5-1-12-2(3(6,7)8)4(9,10)11/h2H,1H2
1 reference
based on heuristic
inferred from SMILES
InChIKey
DFEYYRMXOJXZRJ-UHFFFAOYSA-N
0 references
PubChem CID
5206
1 reference
based on heuristic
inferred from InChIKey
xenobiotic metabolism pathway
WP4265
0 references