| SpectraBase Spectrum ID |
JNatNjn41Qu |
| Name |
8-EXO-ACETOXY-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.0]OCTA-3,7-DIENE |
| Comments |
C=10%, STEREOCONFIGURATION IS RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H10F4O2 |
| InChI |
InChI=1S/C14H10F4O2/c1-5(19)20-9-3-2-6-7(9)4-8-10(6)12(16)14(18)13(17)11(8)15/h2-3,6-7,9H,4H2,1H3/t6-,7-,9-/m0/s1 |
| InChIKey |
FSVWQAAQPMACLH-ZKWXMUAHSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
N.M.SLYN'KO, M.K.MIRONOV, V.A.BARKHASH (1976) Zhurn.Org.Khim.(Russ. Lang.):v.12, N9, 1907-1921. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![8-EXO-ACETOXY-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.0]OCTA-3,7-DIENE](/api/spectrum/JNatNjn41Qu/structure.png?h=300&w=458 "8-EXO-ACETOXY-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.0]OCTA-3,7-DIENE")
