| SpectraBase Spectrum ID |
BqM4IHsf8PW |
| Name |
(1R,2R,5ALPHA,7S,8S)-4-OXA-5-ETHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE |
| Comments |
c¦@ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-2-13-12-6-10-8-3-4-9(5-8)11(10)7-14-12/h8-12H,2-7H2,1H3/t8-,9+,10-,11+,12+/m1/s1 |
| InChIKey |
RKARFIYGKRWHNH-LVEVGFFFSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
M.S.MIFTAKHOV, F.A.VALEEV, I.N.GAISINA, O.V.SHITIKOVA, V.R.SULTANMURATOVA,G.A.TOLSTIKOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N6, 1122-1137. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1R,2R,5ALPHA,7S,8S)-4-OXA-5-ETHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE](/api/spectrum/BqM4IHsf8PW/structure.png?h=300&w=458 "(1R,2R,5ALPHA,7S,8S)-4-OXA-5-ETHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE")
