| SpectraBase Spectrum ID |
U7i1sldOdE |
| Name |
1-HYDROXY-2-(1'-HYDROXYHEXAFLUOROCYCLOBUTYL)-4,4-DIFLUOROCYCLOBUTEN-3-ONE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H2F8O3 |
| InChI |
InChI=1S/C8H2F8O3/c9-4(10)2(17)1(3(4)18)5(19)6(11,12)8(15,16)7(5,13)14/h17,19H |
| InChIKey |
MGUFHOPWTUWKSF-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
R.D.CHAMBERS, G.TAYLOR, R.L.POWELL (1980) J.Fluor.Chem.: v.16, N2, 161-181. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
