| SpectraBase Spectrum ID |
FHBYx8o7t2h |
| Name |
4-(1,1,2-TRIFLUORO-2,2-DICHLOROETHYLTHIO)-6-OXATRICYCLO[3.2.1.1(3,8)]NONAN-7-ONE |
| Comments |
C=10%. STEREO DESCRIPTORS ARE RELATIVE. SCALE INVERTED;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H9Cl2F3O2S |
| InChI |
InChI=1S/C10H9Cl2F3O2S/c11-9(12,13)10(14,15)18-7-3-1-4-5(2-3)8(16)17-6(4)7/h3-7H,1-2H2/t3-,4+,5?,6-,7-/m0/s1 |
| InChIKey |
DDRJMONCJLIJLO-RDAPCCDBSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.YU.SIZOV, V.V.LINEV, N.V.KONDRASHOV, A.F.KOLOMIETS, A.V.FOKIN (1990)Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 150-155. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![4-(1,1,2-TRIFLUORO-2,2-DICHLOROETHYLTHIO)-6-OXATRICYCLO[3.2.1.1(3,8)]NONAN-7-ONE](/api/spectrum/FHBYx8o7t2h/structure.png?h=300&w=458 "4-(1,1,2-TRIFLUORO-2,2-DICHLOROETHYLTHIO)-6-OXATRICYCLO[3.2.1.1(3,8)]NONAN-7-ONE")
