| SpectraBase Spectrum ID |
Ge5gQ9jPq5Z |
| Name |
6,6-DIMETHYL-4,8-DIOXO-5-METHOXYCARBONYL-2-UNDECYLIDENE-3-OXABICYCLO[3.3.0]OCTANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H34O5 |
| InChI |
InChI=1S/C22H34O5/c1-5-6-7-8-9-10-11-12-13-14-17-18-16(23)15-21(2,3)22(18,19(24)26-4)20(25)27-17/h14,18H,5-13,15H2,1-4H3/b17-14- |
| InChIKey |
GJIGUXMQUHECCQ-VKAVYKQESA-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-UNDECYLIDENE-3-OXABICYCLO[3.3.0]OCTANE](/api/spectrum/Ge5gQ9jPq5Z/structure.png?h=300&w=458 "6,6-DIMETHYL-4,8-DIOXO-5-METHOXYCARBONYL-2-UNDECYLIDENE-3-OXABICYCLO[3.3.0]OCTANE")
