| SpectraBase Spectrum ID |
Kds5Hpvhb3S |
| Name |
(1R,2R,5RS,7S,8S)-5-(2RS-TETRAHYDROFURANYLOXY)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECANE |
| Comments |
bÿP |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-2-13(15-5-1)17-14-7-11-9-3-4-10(6-9)12(11)8-16-14/h9-14H,1-8H2/t9-,10+,11-,12+,13?,14?/m1/s1 |
| InChIKey |
WJBDBHZRGATEDT-BQKRBXAWSA-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,5RS,7S,8S)-5-(2RS-TETRAHYDROFURANYLOXY)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECANE](/api/spectrum/Kds5Hpvhb3S/structure.png?h=300&w=458 "(1R,2R,5RS,7S,8S)-5-(2RS-TETRAHYDROFURANYLOXY)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECANE")
