| SpectraBase Spectrum ID |
8pKKEORkNCK |
| Name |
(1R,6S)-2,2,6-TRIMETHYL-3-OXABICYCLO-[4.2.0]-OCTAN-4,8-DIONE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-9(2)8-6(11)4-10(8,3)5-7(12)13-9/h8H,4-5H2,1-3H3/t8-,10+/m0/s1 |
| InChIKey |
JQAPKMLXUTUMEB-WCBMZHEXSA-N |
| Literature Reference Author |
R.ALIBES,P.D.MARCH,M.FIGUEREDO,J.FONT,M.RACAMONDE,T.PARELLA |
| Literature Reference Citation |
ORG.LETTERS,6,1449(2004) |
| Literature Reference DOI |
10.1021/ol0497032 |
| Molecular Weight |
182.219 g/mol |
| Sample ID |
50311 |
| Solvent |
CDCl3 |
![(1R,6S)-2,2,6-TRIMETHYL-3-OXABICYCLO-[4.2.0]-OCTAN-4,8-DIONE](/api/spectrum/8pKKEORkNCK/structure.png?h=300&w=458 "(1R,6S)-2,2,6-TRIMETHYL-3-OXABICYCLO-[4.2.0]-OCTAN-4,8-DIONE")
