| SpectraBase Spectrum ID |
L6Mj336Mx98 |
| Name |
2,2-BIS(TRIFLUOROMETHYL)-1-OXASPIRO[2.5]OCTAN-4-ONE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H8F6O2 |
| InChI |
InChI=1S/C9H8F6O2/c10-8(11,12)7(9(13,14)15)6(17-7)4-2-1-3-5(6)16/h1-4H2 |
| InChIKey |
GTPXZKANXIDBDA-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
C.WAKSELMAN, J.LEROY (1978) J.Fluor.Chem.: v.12, N2, 101-109. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2,2-BIS(TRIFLUOROMETHYL)-1-OXASPIRO[2.5]OCTAN-4-ONE](/api/spectrum/L6Mj336Mx98/structure.png?h=300&w=458 "2,2-BIS(TRIFLUOROMETHYL)-1-OXASPIRO[2.5]OCTAN-4-ONE")
