| SpectraBase Spectrum ID |
9RU2eK60v7R |
| Name |
(+/-)-2BETA-ACETOXYMETHYL-8,8-DIMETHOXY-3-OXATRICYCLO[4.2.0.0(2,4)]OCTANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H18O5 |
| InChI |
InChI=1S/C12H18O5/c1-7(13)16-6-11-9(17-11)4-8-5-12(14-2,15-3)10(8)11/h8-10H,4-6H2,1-3H3/t8-,9-,10+,11-/m0/s1 |
| InChIKey |
AJPLMPPNFKMRCG-MMWGEVLESA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, E.V.VASIL'EVA, L.M.KHALILOV,V.M.ZHURBA (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2318-2327. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(+/-)-2BETA-ACETOXYMETHYL-8,8-DIMETHOXY-3-OXATRICYCLO[4.2.0.0(2,4)]OCTANE](/api/spectrum/9RU2eK60v7R/structure.png?h=300&w=458 "(+/-)-2BETA-ACETOXYMETHYL-8,8-DIMETHOXY-3-OXATRICYCLO[4.2.0.0(2,4)]OCTANE")
