| SpectraBase Spectrum ID |
7gKx6RxtVgl |
| Name |
6,6-DIMETHYL-4,8-DIOXO-5-METHOXYCARBONYL-2-PROPYL-3-OXABICYCLO[3.3.0]OCT-1-ENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c1-5-6-9-10-8(15)7-13(2,3)14(10,11(16)18-4)12(17)19-9/h5-7H2,1-4H3 |
| InChIKey |
BEFHQIHWZWRUGD-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-360 |
| Literature Reference |
D.B.RUBINOV, I.L.RUBINOVA, F.A.LAKHVICH, A.A.AKHREM (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N2, 285-291. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![6,6-DIMETHYL-4,8-DIOXO-5-METHOXYCARBONYL-2-PROPYL-3-OXABICYCLO[3.3.0]OCT-1-ENE](/api/spectrum/7gKx6RxtVgl/structure.png?h=300&w=458 "6,6-DIMETHYL-4,8-DIOXO-5-METHOXYCARBONYL-2-PROPYL-3-OXABICYCLO[3.3.0]OCT-1-ENE")
