| SpectraBase Spectrum ID |
ItNlZph8dt |
| Name |
Dimethyl-(1R,2S,6R,7S)-tricyclo-[5.2.1.0(2,6)]-dec-8-ene-2,6-dicarboxylate |
| Comments |
broad-band decoupling (BB) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c1-17-11(15)13-6-3-7-14(13,12(16)18-2)10-5-4-9(13)8-10/h4-5,9-10H,3,6-8H2,1-2H3/t9-,10+,13?,14? |
| InChIKey |
BZBAFMOSRYRXOU-XYAOECAESA-N |
| Instrument Name |
SF = 200 MHz |
| Literature Reference |
Tetrahedron 40, 5235 (1984). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![Dimethyl-(1R,2S,6R,7S)-tricyclo-[5.2.1.0(2,6)]-dec-8-ene-2,6-dicarboxylate](/api/spectrum/ItNlZph8dt/structure.png?h=300&w=458 "Dimethyl-(1R,2S,6R,7S)-tricyclo-[5.2.1.0(2,6)]-dec-8-ene-2,6-dicarboxylate")
