| SpectraBase Spectrum ID |
Chcclm3VYCN |
| Name |
(1R,5S)-7,8-DIOXABICYCLO[3.2.1]OCTAN-2-ONE |
| Comments |
|
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H8O3 |
| InChI |
InChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h4,6H,1-3H2/t4-,6+/m0/s1 |
| InChIKey |
WHIRALQRTSITMI-UJURSFKZSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.E.ADLER, I.N.GAISINA, F.A.VALEEV, M.S.MIFTAKHOV (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 417-418. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1R,5S)-7,8-DIOXABICYCLO[3.2.1]OCTAN-2-ONE](/api/spectrum/Chcclm3VYCN/structure.png?h=300&w=458 "(1R,5S)-7,8-DIOXABICYCLO[3.2.1]OCTAN-2-ONE")
