| SpectraBase Spectrum ID |
7bVxmZUymkK |
| Name |
1,4-BIS(TRIFLUOROMETHYL)-7-OXABICYCLO[2.2.1]HEPTANE |
| Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H8F6O |
| InChI |
InChI=1S/C8H8F6O/c9-7(10,11)5-1-2-6(15-5,4-3-5)8(12,13)14/h1-4H2 |
| InChIKey |
OUHDXFMPKFUEMV-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
N.V.VASIL'EV, YU.E.LYASHENKO, M.V.GALAKHOV, A.F.KOLOMIETS, A.F.GONTAR,G.A.SOKOL'SKY (1990) Khim.Heteroc.Soed.(Russ. Lang.): N1, 95-100. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1,4-BIS(TRIFLUOROMETHYL)-7-OXABICYCLO[2.2.1]HEPTANE](/api/spectrum/7bVxmZUymkK/structure.png?h=300&w=458 "1,4-BIS(TRIFLUOROMETHYL)-7-OXABICYCLO[2.2.1]HEPTANE")
