| SpectraBase Spectrum ID |
3ajHye2TKjz |
| Name |
(1S,5R)-1-(2-FUROYL)-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H10O4 |
| InChI |
InChI=1S/C12H10O4/c13-8-6-9-3-4-12(7-8,16-9)11(14)10-2-1-5-15-10/h1-5,9H,6-7H2/t9-,12+/m1/s1 |
| InChIKey |
BRQFJNLRKVQOPO-SKDRFNHKSA-N |
| Literature Reference Author |
K.T.MEILERT,M.E.SCHWENTER,Y.SHATZ,S.R.DUBBAKA,P.VOGEL |
| Literature Reference Citation |
J.ORG.CHEM.,68,2964(2003) |
| Literature Reference DOI |
10.1021/jo020678s |
| Molecular Weight |
218.209 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22592 |
![(1S,5R)-1-(2-FUROYL)-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE](/api/spectrum/3ajHye2TKjz/structure.png?h=300&w=458 "(1S,5R)-1-(2-FUROYL)-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE")
