| SpectraBase Spectrum ID |
11ULs65UwIq |
| Name |
1-PENTAFLUOROETHYL-7-OXABICYCLO[4.1.0]HEPTANE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H9F5O |
| InChI |
InChI=1S/C8H9F5O/c9-7(10,8(11,12)13)6-4-2-1-3-5(6)14-6/h5H,1-4H2 |
| InChIKey |
NLUUHQOTQHQYPY-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
T.NGUYEN, C.WAKSELMAN (1975) J.Fluor.Chem.: v.6, N4, 311-329. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![1-PENTAFLUOROETHYL-7-OXABICYCLO[4.1.0]HEPTANE](/api/spectrum/11ULs65UwIq/structure.png?h=300&w=458 "1-PENTAFLUOROETHYL-7-OXABICYCLO[4.1.0]HEPTANE")
