1-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)ethanol
Molecular Formula:
C8H5F11O
InChI: InChI=1/C8H5F11O/c1-2(20)3(9)4(10,11)6(14,15)8(18,19)7(16,17)5(3,12)13/h2,20H,1H3
InChIKey: InChIKey=SVQLLPOUSBWFHB-UHFFFAOYAR
SMILES: CC(C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)O
Names:
1-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)ethanol
Registries:
PubChem CID 4541334
PubChem ID 10216939
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