| SpectraBase Spectrum ID |
GfOQ0Ll3fm2 |
| Name |
3-METHYL-1,1,1-TRIFLUOROBUTAN-2-OL ACETATE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C7H11F3O2 |
| InChI |
InChI=1S/C7H11F3O2/c1-4(2)6(7(8,9)10)12-5(3)11/h4,6H,1-3H3 |
| InChIKey |
CPWDWCDSETXOET-UHFFFAOYSA-N |
| Instrument Name |
Jeol 4H-100 |
| Literature Reference |
W.R.DOLBIER, C.R.BURKHOLDER, C.A.PIEDRAHITA (1982) J.Fluor.Chem.: v.20, N5, 637-647. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
