| SpectraBase Spectrum ID |
JXvWCPaeuM5 |
| Name |
(1R,2R,5BETA,7S,8S)-4-OXA-5-METHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE |
| Comments |
TI |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-12-11-5-9-7-2-3-8(4-7)10(9)6-13-11/h7-11H,2-6H2,1H3/t7-,8+,9-,10+,11-/m1/s1 |
| InChIKey |
QHSHALWDCSGNBO-NZHYYXIDSA-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,5BETA,7S,8S)-4-OXA-5-METHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE](/api/spectrum/JXvWCPaeuM5/structure.png?h=300&w=458 "(1R,2R,5BETA,7S,8S)-4-OXA-5-METHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE")
