| SpectraBase Spectrum ID |
4zrX13KXamI |
| Name |
(1R,5S)-Z-2-METHOXYCARBONYLMETHYLENE-7,8-DIOXABICYCLO[3.2.1]OCTANE |
| Comments |
DÕ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H12O4 |
| InChI |
InChI=1S/C9H12O4/c1-11-8(10)4-6-2-3-7-5-12-9(6)13-7/h4,7,9H,2-3,5H2,1H3/b6-4- |
| InChIKey |
UPHWLIGBJZRKFQ-XQRVVYSFSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.E.ADLER, I.N.GAISINA, F.A.VALEEV, M.S.MIFTAKHOV (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 417-418. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1R,5S)-Z-2-METHOXYCARBONYLMETHYLENE-7,8-DIOXABICYCLO[3.2.1]OCTANE](/api/spectrum/4zrX13KXamI/structure.png?h=300&w=458 "(1R,5S)-Z-2-METHOXYCARBONYLMETHYLENE-7,8-DIOXABICYCLO[3.2.1]OCTANE")
