| SpectraBase Spectrum ID |
1Ucv3Sr2UJ6 |
| Name |
5-CHLORO-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.O]OCTENE |
| Comments |
C=10% STEREOCONFIGURATION IS RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H9ClF4 |
| InChI |
InChI=1S/C12H9ClF4/c13-12-3-1-2-5(12)4-6-7(12)9(15)11(17)10(16)8(6)14/h5H,1-4H2/t5-,12+/m0/s1 |
| InChIKey |
CCEFOAIONVUPQY-IXIIUGLYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
M.K.MIRONOVA, N.M.SLYN'KO, V.I.MAMATYUK, V.A.BARKHASH (1976)Zhurn.Org.Khim.(Russ. Lang.): v.12, N12, 2556-2562. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![5-CHLORO-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.O]OCTENE](/api/spectrum/1Ucv3Sr2UJ6/structure.png?h=300&w=458 "5-CHLORO-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.O]OCTENE")
