| SpectraBase Spectrum ID |
2q5iVCgZnEe |
| Name |
(1R,5R,6R,7R,8S)-6,7,8-TRTIACETOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H16O8 |
| InChI |
InChI=1S/C13H16O8/c1-5(14)18-10-8-4-9(17)21-11(8)13(20-7(3)16)12(10)19-6(2)15/h8,10-13H,4H2,1-3H3/t8-,10-,11-,12-,13+/m0/s1 |
| InChIKey |
GSJTWXMJKWBLSK-DUIQVVMOSA-N |
| Literature Reference Author |
S.K.JOHANSEN,I.LUNDT |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3615(1999) |
| Literature Reference DOI |
10.1039/a907008g |
| Molecular Weight |
300.265 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWKP2504 |
![(1R,5R,6R,7R,8S)-6,7,8-TRTIACETOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE](/api/spectrum/2q5iVCgZnEe/structure.png?h=300&w=458 "(1R,5R,6R,7R,8S)-6,7,8-TRTIACETOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE")
