| SpectraBase Spectrum ID |
8PIDIMTUO01 |
| Name |
2,2-BIS(TRIFLUOROMETHYL)-3,4-DIMETHYL-4-BUTANOLIDE |
| Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H8F6O2 |
| InChI |
InChI=1S/C8H8F6O2/c1-3-4(2)16-5(15)6(3,7(9,10)11)8(12,13)14/h3-4H,1-2H3 |
| InChIKey |
UYNNMBFXAIGAAU-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.G.ANDREEV, A.F.KOLOMIETS, G.A.SOKOL'SKY (1991) Izv.Akad.Nauk SSSR(Russ.Lang.): N2, 516-521. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
