| SpectraBase Spectrum ID |
2dUPFUxnSsX |
| Name |
8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOBICYCLO[5.3.0]DECA-1,6-DIENE-5-ONE |
| Comments |
C=5%, SCALE INVERTED, SINGLETS ARE BROADENED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H6F6O |
| InChI |
InChI=1S/C14H6F6O/c15-12(16)9-5-7-3-1-2-4-8(7)11(21)6-10(9)13(17,18)14(12,19)20/h1-6H |
| InChIKey |
YSPKBTYUWINDNL-UHFFFAOYSA-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-BENZOBICYCLO[5.3.0]DECA-1,6-DIENE-5-ONE](/api/spectrum/2dUPFUxnSsX/structure.png?h=300&w=458 "8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOBICYCLO[5.3.0]DECA-1,6-DIENE-5-ONE")
