| SpectraBase Spectrum ID |
8VJao0fRrMt |
| Name |
(+/-)-CIS-2,3,3A,8A-TETRAHYDRO-6-METHOXY-[2,3-D]-BENZO-[B]-FURAN-4-O-FORMATE |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H11F3O8S |
| InChI |
InChI=1S/C13H11F3O8S/c1-20-8-4-7-9(6-2-3-21-12(6)23-7)11(22-5-17)10(8)24-25(18,19)13(14,15)16/h4-6,12H,2-3H2,1H3/t6-,12+/m0/s1 |
| InChIKey |
RIJPPAIWMDOTEN-PWCHPLFNSA-N |
| Literature Reference Author |
W.E.NOLAND,B.L.KEDROWSKI |
| Literature Reference Citation |
ORG.LETTERS,2,2109(2000) |
| Literature Reference DOI |
10.1021/ol006014r |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN30342 |
![(+/-)-CIS-2,3,3A,8A-TETRAHYDRO-6-METHOXY-[2,3-D]-BENZO-[B]-FURAN-4-O-FORMATE](/api/spectrum/8VJao0fRrMt/structure.png?h=300&w=458 "(+/-)-CIS-2,3,3A,8A-TETRAHYDRO-6-METHOXY-[2,3-D]-BENZO-[B]-FURAN-4-O-FORMATE")
