1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)butan-2-ol
Molecular Formula:
C5HF11O
InChI: InChI=1/C5HF11O/c6-2(7,5(14,15)16)1(17,3(8,9)10)4(11,12)13/h17H
InChIKey: InChIKey=LHMFPLLMFQGGMV-UHFFFAOYAB
SMILES: C(C(C(F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)O
Names:
1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)butan-2-ol
Registries:
PubChem CID 160813
PubChem ID 10254201
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