| SpectraBase Spectrum ID |
4TFKI1ZM3FF |
| Name |
(1R,2R,5ALPHA,7S,8S)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECAN-5-OL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c11-10-4-8-6-1-2-7(3-6)9(8)5-12-10/h6-11H,1-5H2/t6-,7+,8-,9+,10+/m1/s1 |
| InChIKey |
XVIUWQIWORDNIS-KGDYZURWSA-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-OXATRICYCLO[6.2.1.0(2,7)]UNDECAN-5-OL](/api/spectrum/4TFKI1ZM3FF/structure.png?h=300&w=458 "(1R,2R,5ALPHA,7S,8S)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECAN-5-OL")
