| SpectraBase Spectrum ID |
Fvnt2GAfQzi |
| Name |
PERFLUORO-1A-METHYL-1,1A,6,6A-TETRAHYDROCYCLOPROPANO[A]INDENE |
| Comments |
C=11 MOLAR %. '+' DIRECTION-LOW FIELD. STEREO DESRIPTORS ARE RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11F12 |
| InChI |
InChI=1S/C11F12/c12-3-1-2(4(13)6(15)5(3)14)8(16,17)9(18)7(1,10(9,19)20)11(21,22)23/t7-,9-/m0/s1 |
| InChIKey |
WXFGTZXQPAPYBZ-CBAPKCEASA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
I.P.CHUIKOV, V.M.KARPOV, V.E.PLATONOV, G.G.YAKOBSON (1988) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1839-1845. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![PERFLUORO-1A-METHYL-1,1A,6,6A-TETRAHYDROCYCLOPROPANO[A]INDENE](/api/spectrum/Fvnt2GAfQzi/structure.png?h=300&w=458 "PERFLUORO-1A-METHYL-1,1A,6,6A-TETRAHYDROCYCLOPROPANO[A]INDENE")
