| SpectraBase Spectrum ID |
1LljntXpm48 |
| Name |
PERFLUORO-2,3-BENZOCYCLOHEXA-2,5-DIEN-1-ONE |
| Comments |
C=10-15% MOLAR. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10F8O |
| InChI |
InChI=1S/C10F8O/c11-3-1-2(4(12)6(14)5(3)13)10(17,18)9(16)7(15)8(1)19 |
| InChIKey |
RMNMUPYNFDPLGC-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
N.E.AKHMETOVA, N.G.KOSTINA, V.I.MAMATYUK, A.A.SHTARK, V.D.SHTEINGARTS (1973)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N6, 86-100. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
