SpectraBase Spectrum ID |
J49H22gh0jj |
Name |
4-[(Trifluorovinyl)oxy]-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H5F3O2 |
InChI |
InChI=1S/C8H5F3O2/c9-7(10)8(11)13-6-3-1-5(12)2-4-6/h1-4,12H |
InChIKey |
DEUXITBFGJOGSU-UHFFFAOYSA-N |
Molecular Weight |
190.121 g/mol |
SMILES |
Oc1ccc(OC(=C(F)F)F)cc1 |
SPLASH |
splash10-00kf-9500000000-4c809cde5971e14c7a77 |
Source of Spectrum |
C-128-7061-6 |
Synonyms |
4-(1,2,2-Trifluoroethenoxy)phenol
4-[1,2,2-Tris(fluoranyl)ethenoxy]phenol |
Wiley ID |
1701699 |