| SpectraBase Spectrum ID |
6vCWfa5SQtk |
| Name |
5-METHYL-7,7-BIS(TRIFLUOROMETHYL)-6-OXABICYCLO[3.2.1]OCTAN-8-ONE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H10F6O2 |
| InChI |
InChI=1S/C10H10F6O2/c1-7-4-2-3-5(6(7)17)8(18-7,9(11,12)13)10(14,15)16/h5H,2-4H2,1H3 |
| InChIKey |
PUAHBUSSFJMQLX-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 |
![5-METHYL-7,7-BIS(TRIFLUOROMETHYL)-6-OXABICYCLO[3.2.1]OCTAN-8-ONE](/api/spectrum/6vCWfa5SQtk/structure.png?h=300&w=458 "5-METHYL-7,7-BIS(TRIFLUOROMETHYL)-6-OXABICYCLO[3.2.1]OCTAN-8-ONE")
