| SpectraBase Spectrum ID |
95Y2rMFtp5j |
| Name |
2,3,5,5,6-PENTAFLUORO-3-TRIFLUOROMETHYL-4-OXATRICYCLO[5.2.1.0(2,6)]DEC-8-ENE |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).;R-10 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H6F8O |
| InChI |
InChI=1S/C10H6F8O/c11-6-4-1-2-5(3-4)7(6,12)10(17,18)19-8(6,13)9(14,15)16/h1-2,4-5H,3H2 |
| InChIKey |
GQLLUIDEGDBYQI-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
JAMES BURDON, PAUL L. COE, J.ANTHONY SMITH, JOHN COLIN TATLOW (1991)J.Fluor.Chem.: v.52, N2, 165-184. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
![2,3,5,5,6-PENTAFLUORO-3-TRIFLUOROMETHYL-4-OXATRICYCLO[5.2.1.0(2,6)]DEC-8-ENE](/api/spectrum/95Y2rMFtp5j/structure.png?h=300&w=458 "2,3,5,5,6-PENTAFLUORO-3-TRIFLUOROMETHYL-4-OXATRICYCLO[5.2.1.0(2,6)]DEC-8-ENE")
