| SpectraBase Spectrum ID |
Ki9QzY7SgOD |
| Name |
(1S,2R,5S)-2-[(1R)-PHENYLETHOXY]-6-BROMO-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE |
| Compound Number |
7A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H15BrO3 |
| InChI |
InChI=1S/C15H15BrO3/c1-9(10-5-3-2-4-6-10)18-15-12(17)8-13-11(16)7-14(15)19-13/h2-7,9,13-15H,8H2,1H3/t9-,13+,14+,15+/m1/s1 |
| InChIKey |
ITTGDZUXDAVCQB-GBALPHGKSA-N |
| Literature Reference Author |
H.BECK,C.B.W.STARK,H.M.R.HOFFMANN |
| Literature Reference Citation |
ORG.LETTERS,2,883(2000) |
| Literature Reference DOI |
10.1021/ol991386p |
| Molecular Weight |
323.186 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU33410 |
![(1S,2R,5S)-2-[(1R)-PHENYLETHOXY]-6-BROMO-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE](/api/spectrum/Ki9QzY7SgOD/structure.png?h=300&w=458 "(1S,2R,5S)-2-[(1R)-PHENYLETHOXY]-6-BROMO-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE")
