| SpectraBase Spectrum ID |
4di4P8lCmox |
| Name |
(+)-(1S,3R,5R)-3-FLUORO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-2-ONE |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H12FNO |
| InChI |
InChI=1S/C8H12FNO/c1-10-5-2-3-7(10)8(11)6(9)4-5/h5-7H,2-4H2,1H3/t5-,6-,7+/m1/s1 |
| InChIKey |
WVZUPYSYPZLZLT-QYNIQEEDSA-N |
| Literature Reference Author |
S.E.DENMARK,H.MATSUHASHI |
| Literature Reference Citation |
J.ORG.CHEM.,67,3479(2002) |
| Literature Reference DOI |
10.1021/jo020050h |
| Molecular Weight |
157.188 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU25664 |
![(+)-(1S,3R,5R)-3-FLUORO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-2-ONE](/api/spectrum/4di4P8lCmox/structure.png?h=300&w=458 "(+)-(1S,3R,5R)-3-FLUORO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-2-ONE")
