| SpectraBase Spectrum ID |
2Ai9OtSX56u |
| Name |
1,1-DICHLOROPERFLUORO-1A,6A-DIHYDROCYCLOPROP[A]INDENE |
| Comments |
C=11 MOLAR %. SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10Cl2F8 |
| InChI |
InChI=1S/C10Cl2F8/c11-10(12)7(17)1-2(8(18,19)9(7,10)20)4(14)6(16)5(15)3(1)13 |
| InChIKey |
HAHZDCNYEVYUSZ-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
V.M.KARPOV, V.E.PLATONOV, T.A.STOLYAROVA, G.G.YAKOBSON (1981) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1586-1591. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![1,1-DICHLOROPERFLUORO-1A,6A-DIHYDROCYCLOPROP[A]INDENE](/api/spectrum/2Ai9OtSX56u/structure.png?h=300&w=458 "1,1-DICHLOROPERFLUORO-1A,6A-DIHYDROCYCLOPROP[A]INDENE")
