| SpectraBase Spectrum ID |
LPbSVywVxGW |
| Name |
6-ACETOXYMETHYL-7-ACETOXY-2-OXABICYCLO[3.3.0]OCTAN-7-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H16O6 |
| InChI |
InChI=1S/C12H16O6/c1-6(13)16-5-9-8-3-12(15)18-10(8)4-11(9)17-7(2)14/h8-11H,3-5H2,1-2H3/t8-,9-,10+,11-/m0/s1 |
| InChIKey |
DOCCMIOGWPGCIS-MMWGEVLESA-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-ACETOXYMETHYL-7-ACETOXY-2-OXABICYCLO[3.3.0]OCTAN-7-ONE](/api/spectrum/LPbSVywVxGW/structure.png?h=300&w=458 "6-ACETOXYMETHYL-7-ACETOXY-2-OXABICYCLO[3.3.0]OCTAN-7-ONE")
