| SpectraBase Spectrum ID |
5UdX9cijoDx |
| Name |
2-PERFLUOROOCTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE |
| Comments |
STEREO DESCRIPTORS ARE RELATIVE. -109.0, -112.5, -126.7 WERE ASSIGNED;WS-90 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H9F17O3 |
| InChI |
InChI=1S/C17H9F17O3/c1-2-36-9(35)7-5-3-4-6(37-5)8(7)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h3-6H,2H2,1H3/t5-,6+/m0/s1 |
| InChIKey |
ODULMXZMTNIVGK-NTSWFWBYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.NEZIS, J.FAYN, A.CAMBON (1991) J.Fluor.Chem.: v.53, N2, 285-295. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-PERFLUOROOCTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE](/api/spectrum/5UdX9cijoDx/structure.png?h=300&w=458 "2-PERFLUOROOCTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE")
