| SpectraBase Spectrum ID |
BXvSzNgXFd |
| Name |
6,7-DIACETOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE |
| Comments |
E, |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H14O6 |
| InChI |
InChI=1S/C11H14O6/c1-5(12)15-9-4-8-7(3-10(14)17-8)11(9)16-6(2)13/h7-9,11H,3-4H2,1-2H3/t7-,8-,9+,11+/m1/s1 |
| InChIKey |
AQBHPVIBXOGAKC-REIXXSIJSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
T.VYALIMYAE, T.PEKHK, E.LIPPMAA, M.LOPP, U.LILLE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N3, 165-192. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![6,7-DIACETOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE](/api/spectrum/BXvSzNgXFd/structure.png?h=300&w=458 "6,7-DIACETOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE")
