| SpectraBase Spectrum ID |
KYyKenOvNsG |
| Name |
(2,2-DIFLUORO-1-METHYLCYCLOPROPYL)METHYLKETONE |
| Comments |
SCALE INVERTED. UNASSIGNED J(H-F) FOR CORRESPONDING PEAKS IN 1H;WA-80 (BRUKER) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C6H8F2O |
| InChI |
InChI=1S/C6H8F2O/c1-4(9)5(2)3-6(5,7)8/h3H2,1-2H3 |
| InChIKey |
DXBUWLDERLGAIQ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
K.R.GASSEN, B.BAASNER (1990) J.Fluor.Chem.: v.49, N1, 127-139. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
