| SpectraBase Spectrum ID |
LnZvc0d3HOL |
| Name |
(1R,2S,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE |
| Compound Number |
20B |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H22O6 |
| InChI |
InChI=1S/C15H22O6/c1-15(2,3)14(17)20-6-10-11-8-4-18-7-19-5-9(8)12(11)13(16)21-10/h8-12H,4-7H2,1-3H3/t8-,9+,10-,11-,12-/m1/s1 |
| InChIKey |
VWSWGSJHEAFRQW-IYKVGLELSA-N |
| Literature Reference Author |
S.PARES,P.D.MARCH,J.FONT,R.ALIBES,M.FIGUEREDO |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2011,3888(2011) |
| Literature Reference DOI |
10.1002/ejoc.201100067 |
| Molecular Weight |
298.336 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT20881 |
![(1R,2S,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE](/api/spectrum/LnZvc0d3HOL/structure.png?h=300&w=458 "(1R,2S,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE")
