| SpectraBase Spectrum ID |
GyaI8MnQVhR |
| Name |
10,10-DIFLUORODISPIRO[3.1.3.1]DECAN-5-ONE |
| Comments |
SCALE INVERTED,INTERN. STAND. 4-FC6H4CH3 -119,3PPM |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H12F2O |
| InChI |
InChI=1S/C10H12F2O/c11-10(12)8(3-1-4-8)7(13)9(10)5-2-6-9/h1-6H2 |
| InChIKey |
JSEKMJLLVUDYBF-UHFFFAOYSA-N |
| Instrument Name |
Jeol JNM-PS-100 |
| Literature Reference |
C.M.SHARTS, M.E.MCNEE, R.F.STEED, D.F.SHELLHAMER, A.C.GREELEY, R.C.GREEN,L.G.SPRAGUE (1979) J.Fluor.Chem.: v.14, N5, 351-361. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![10,10-DIFLUORODISPIRO[3.1.3.1]DECAN-5-ONE](/api/spectrum/GyaI8MnQVhR/structure.png?h=300&w=458 "10,10-DIFLUORODISPIRO[3.1.3.1]DECAN-5-ONE")
