| SpectraBase Spectrum ID |
6DKR9jT1S36 |
| Name |
8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOTRICYCLO[5.3.0.0(2,6)]DECA-1(7)-ENE |
| Comments |
C=10%, STEREODESCRIPTORS ARE RELATIVE, SCALE INVERTED; -31.8 AND -33.8;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H8F6 |
| InChI |
InChI=1S/C14H8F6/c15-12(16)10-8-5-6-3-1-2-4-7(6)9(8)11(10)13(17,18)14(12,19)20/h1-4,8-9H,5H2/t8-,9+/m1/s1 |
| InChIKey |
HHBHAMJELYHHAU-BDAKNGLRSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
H.KIMOTO, H.MURAMATSU, K.INUKAI (1977) J.Fluor.Chem.: v.9, N6, 417-440. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOTRICYCLO[5.3.0.0(2,6)]DECA-1(7)-ENE](/api/spectrum/6DKR9jT1S36/structure.png?h=300&w=458 "8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOTRICYCLO[5.3.0.0(2,6)]DECA-1(7)-ENE")
