| SpectraBase Spectrum ID |
B7Juczt4cVc |
| Name |
(1R,3S,5S)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL |
| Comments |
Þ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H10O3 |
| InChI |
InChI=1S/C6H10O3/c7-4-1-5-3-8-6(2-4)9-5/h4-7H,1-3H2/t4-,5-,6+/m0/s1 |
| InChIKey |
GXABMYNLRYTXGK-HCWXCVPCSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, F.A.VALEEV, I.R.IBRAGIMOVA, A.A.GAREEV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N2, 415-417. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1R,3S,5S)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL](/api/spectrum/B7Juczt4cVc/structure.png?h=300&w=458 "(1R,3S,5S)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL")
